Industrial Chemicals

• Application
• Pharmaceutical

• Boiling point
• 192.5 C at 760 mmHg

• CAS No
• 2402 - 77 -9

• Chemical Name
• 2,3-dichloropyridine

• Classification
• Other

• Density
• 1.4 0.1 g/cm Gram per cubic centimeter(g/cm3)

• EINECS No
• 219-281-8

• Form
• Powder

• Grade
• Industrial Grade

• HS Code
• None listed

• Main Material
• Pyridine (or 2,6-Dichloropyridine / 3-Aminopyridine depending on the specific manufacturing route used as the primary starting block).

• Melting Point
• 64 C to 67 C (lit.)

• Molecular Formula
• C5H3Cl2N

• Molecular Weight
• 147.99 g/mol Grams (g)

• Other Names
• 2.3-dichloropyridine, 2,3-dichloro-pyridin, 2,3-dichloro pyridine

• Ph Level
• Weakly basic heterocyclic amine

• Purity
• 99%

• Refractive Rate
• 1.550 (approximate)

• Shape
• Crystalline Powder

• Smell
• Pungent

• Solubility
• Highly soluble in organic solvents (ethanol, ether, acetone); slightly soluble in water.

• Storage
• Dry Place

• Structural Formula
• Cl | / C \ N// \C Cl | | \C /C \ C /

• Taste
• Other

• Type
• Organic Intermediate (alternatively classified as a Chemical Reagent or Active Pharmaceutical Ingredient (API) Intermediate).

• Usage
• Key compound for synthesis of novel anti-inflammatory medications and advanced insecticides like Chlorantraniliprole.

• Application
• Pharmaceutical

• Boiling point
• 345.1 C at 760 mmHg (Predicted)

• CAS No
• 121-66-4

• Chemical Name
• 2-Amino-5-nitrothiazole

• Classification
• Organic Chemicals

• Density
• 1.682 Gram per cubic centimeter(g/cm3)

• EINECS No
• 204-490-9

• Form
• Solid

• Grade
• Industrial Grade

• HS Code
• 29342000 (standard for thiazoles)

• Melting Point
• Fluffy powder / Solid

• Molecular Formula
• C3H3N3O2S

• Molecular Weight
• 145.13 g/mol Grams (g)

• Other Names
• 5-Nitro-2-aminothiazole, ANT, 2-Amino-5-nitro-1,3-thiazole

• Ph Level
• 4.0 - 6.5 (1% slurry)

• Purity
• 99%

• Refractive Rate
• 1.674 (Estimated)

• Shape
• Fluffy powder / Solid

• Smell
• Other

• Solubility
• Slightly soluble in water; soluble in 95% ethanol

• Standard
• Non-Toxic (Industrial Standard) / Moderate oral toxicity

• Storage
• Dry Place

• Structural Formula
• O2N \ C5 == C4 / \ S1 N3 \ / C2 ---- / NH2

• Taste
• Bitter

• Type
• Industrial Grade / Technical Grade

• Usage
• API / Pharmaceutical Intermediates (e.g., Nitazoxanide) and Dye Intermediates

• Application
• Pharmaceutical, Other

• Boiling point
• 122 to 126 C

• CAS No
• 10035-10-6

• Chemical Name
• Hydrobromic Acid

• Classification
• Inorganic Chemicals

• Density
• 1.49 Gram per cubic centimeter(g/cm3)

• EINECS No
• 233-113-0

• Form
• Liquid

• Grade
• Reagent Grade

• HS Code
• 28111990

• Main Material
• Hydrogen Bromide gas (HBr) and Water (H O).

• Melting Point
• -11 C

• Molecular Formula
• HBr

• Molecular Weight
• 80.91 g/mol Grams (g)

• Ph Level
• <1 (Highly acidic)

• Purity
• 48%

• Refractive Rate
• 1.435 to 1.438

• Shape
• Clear, colourless to pale yellow

• Smell
• Pungent

• Solubility
• Infinitely soluble in water

• Storage
• Dry Place

• Structural Formula
• H-Br

• Taste
• Other

• Type
• Inorganic Chemical / Mineral Acid

• Usage
• Production of inorganic/organic bromides (e.g., zinc, calcium, sodium bromides), alkyl bromides, and pharmaceutical APIs

• Application
• Other

• Boiling point
• 342.9 C

• CAS No
• 145224-94-8

• Chemical Name
• 2-Morpholinoethanesulfonic acid monohydrate

• Classification
• Other

• Density
• 1.4 Gram per cubic centimeter(g/cm3)

• EINECS No
• 205-362-4

• Form
• Powder

• Grade
• Other

• HS Code
• 293499

• Main Material
• C6H15NO5S

• Melting Point
• >300 C (Decomposes)

• Molecular Formula
• C6H15NO5S

• Molecular Weight
• 213.25 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• MES monohydrate

• Ph Level
• Buffer suitable

• Purity
• 99%

• Refractive Rate
• ~1.52 (Predicted)

• Shape
• Crystalline, Other

• Smell
• Other

• Solubility
• Soluble in water

• Storage
• Dry Place

• Structural Formula
• O / \ CH2 CH2 | | CH2 CH2 \ / N CH2 CH2 SO3H H2O

• Taste
• Bitter

• Type
• Intermediate

• Usage
• Running buffer for gel electrophoresis (e.g., Bis-Tris PAGE), cell culture stabilization, protein purification, and diagnostic kit manufacturing.

• Application
• Pharmaceutical, Other, Organic Synthesis

• Boiling point
• 319.7 C at 760 mmHg 171 C to 178 C under vacuum 10 mmHg

• CAS No
• 93-17-4

• Chemical Name
• (3,4-Dimethoxyphenyl)acetonitrile

• Classification
• Other

• Density
• Approx. 1.16 g/cm3 Gram per cubic centimeter(g/cm3)

• EINECS No
• 202-225-1

• Form
• Solid

• Grade
• Industrial Grade

• HS Code
• 2926.90.00

• Main Material
• 3,4-Dimethoxy phenyl acetonitrile

• Melting Point
• 54 C to 65 C (varies slightly by purity)

• Molecular Formula
• C10H11NO2

• Molecular Weight
• 177.20 gm/mol Grams (g)

• Non Toxic
• No

• Other Names
• 3,4-Dimethoxybenzyl cyanide

• Ph Level
• Not determined (neutral organic nitrile molecule)

• Poisonous
• No

• Purity
• 99%

• Refractive Rate
• ~1.5168

• Shape
• Other, Crystalline powder

• Smell
• Other

• Solubility
• Insoluble in water.

• Standard
• Industrial quality

• Storage
• Other

• Structural Formula
• H3C O \ C === C / \ H3C O C C CH2 C N \ / C === C

• Taste
• Other

• Type
• Aromatic compound

• Usage
• Pharmaceutical Synthesis: It serves as a vital structural building block for manufacturing cardiovascular medications, most notably Verapamil (a calcium channel blocker used for high blood pressure and angina), and Papaverine (an antispasmodic muscle relaxant).Organic Chemical Synthesis: Used in industrial laboratories to introduce the 3,4-dimethoxyphenyl (veratryl) functional group into complex target molecules, herbicides, or specialized organic compounds.R&D Laboratory Reagent: Employed in small-scale laboratory settings for academic research and chemical process optimization experiments.

• Application
• Pharmaceutical, Other

• Boiling point
• 188 Degree C at 15 mmHg.

• CAS No
• 120-20-7

• Chemical Name
• 3,4-Dimethoxyphenethylamine

• Classification
• Organic Chemicals

• Density
• 1.074 Gram per cubic centimeter(g/cm3)

• EINECS No
• 204-376-9

• Form
• Liquid

• Grade
• Industrial Grade

• HS Code
• 292249

• Main Material
• Organic compound

• Melting Point
• 12-15 Degree C

• Molecular Formula
• C10H13NO2

• Molecular Weight
• 181.23 g/mol Grams (g)

• Other Names
• Homoveratrylamine, 2-(3,4-Dimethoxyphenyl)ethylamine, O,O-Dimethyldopamine

• Ph Level
• Slightly basic

• Purity
• High grade available

• Refractive Rate
• n20 1.546

• Shape
• Other, colorless liquid

• Smell
• Other

• Solubility
• Soluble in organics (e.g., Methanol and Chloroform)

• Storage
• Room Temperature

• Structural Formula
• O - CH3 / C CH // \ / \ HC C C - CH2 - CH2 - NH2 | || | HC C CH \ / \ / C CH \ O - CH3

• Taste
• Bitter

• Type
• Chemical Family: Substituted Phenethylamine / Aromatic Ether / Primary Amine.Industrial Classification: Fine Chemical / Organic Synthesis Intermediate / Pharmaceutical Intermediate.Regulatory / Control Status: Controlled Substance Category. In specific jurisdictions like the United States, variations or compounds of this specific class fall under stringent tracking metrics (e.g., USDEA Schedule classification boundaries for phenethylamines).

• Usage
• Active Pharmaceutical Ingredient (API) Intermediate: It serves as a vital raw material for synthesizing cardiovascular medications such as Verapamil (an antiarrhythmic and antihypertensive calcium channel blocker) and Bevantolol. Alkaloid Synthesis: Used extensively in the pharmaceutical industry to synthesize complex alkaloids, including palmatine and tetrahydropalmatine. Oncology Research: Acts as a key starting component for producing azo bicyclooctane and benzoazine carboxamide derivatives utilized in cancer drug development Neurological & Parkinson's Research: Because it is a methylated analogue and metabolite of the neurotransmitter dopamine (known as O,O-dimethyl dopamine), it is widely used as an inhibitor of brain mitochondrial respiration to study Parkinson s disease. Organic Chemistry Libraries: It serves as a structural scaffold for developing sympathomimetic agents, enzyme inhibitors, and central nervous system (CNS)-active molecules.

• Application
• Water Treatment

• Boiling point
• 191 C (376 F)

• CAS No
• 20439-47-8

• Chemical Name
• 1,2-Diaminocyclohexane

• Classification
• Other

• Density
• 0.931 g/mL to 0.951 g/mL at 25 C Gram per millilitre (g/mL)

• EINECS No
• 211-776-7 (Mix) / 243-813-8 (Specific isomer)

• Form
• Liquid

• Grade
• Industrial Grade

• HS Code
• 2921.30.91 (Cyclohexylenediamine / Diaminocyclohexane)

• Main Material
• Produced primarily by the catalytic hydrogenation of ortho-phenylenediamine.

• Melting Point
• 2 C (cis isomer) to 15 C (trans isomer)

• Molecular Formula
• C6H14N2

• Molecular Weight
• 114.19 g/mol Grams (g)

• Other Names
• 1,2-Cyclohexanediamine, DCH, 1,2-Diaminane

• Ph Level
• 11.3

• Purity
• Grater than or = 99 %

• Refractive Rate
• 20/

• Shape
• Liquid form (May form crystalline masses if pure trans isomer cools below 14 C

• Smell
• Pungent

• Solubility
• Soluble in water

• Storage
• Freezer

• Structural Formula
• C6H10(NH2)2

• Taste
• Other

• Type
• Chemical Type

• Usage
• Asymmetric Synthesis and Chiral Ligands , Specialty Epoxy Resins and Polymers , Chelating Agents and Water Treatment

• Application
• Other

• Boiling point
• 269.1 C at 760 mmHg

• CAS No
• 25952-53-8

• Chemical Name
• 1-Ethyl-3-(3-dimethylaminopropyl)-carbodiimide

• Classification
• Other

• Density
• 0.877 g/mL at 20C Gram per millilitre (g/mL)

• EINECS No
• 247-361-2

• Form
• Powder

• Grade
• Industrial Grade

• HS Code
• 29420090

• Main Material
• Prepared via synthesis of organic amine intermediates.

• Melting Point
• 110-115 C

• Molecular Formula
• C8H17N3

• Molecular Weight
• 155.24 g/mol Grams (g)

• Other Names
• EDC, EDCI

• Ph Level
• 4.0 to 6.0

• Purity
• 99%

• Refractive Rate
• n20/D 1.461

• Shape
• Other, Crystals

• Smell
• Other

• Solubility
• Highly soluble; \(>20\text{ g}/100\ mL or >200 g/L at room temperature.

• Storage
• Freezer

• Taste
• Other

• Type
• Carbodiimide coupling agent / Dehydrating agent

• Usage
• It is primarily used in chemical biology, peptide synthesis, and bioconjugation to couple carboxyl groups to primary amines.

• Application
• Pharmaceutical

• Boiling point
• 260 C

• CAS No
• 121-86-8

• Chemical Name
• 2-Chloro-4-Nitrotoluene (or 2-Chloro-1-methyl-4-nitrobenzene)

• Classification
• Organic Chemicals

• Density
• 1.325 g/cm (approximate estimate) Gram per cubic centimeter(g/cm3)

• EINECS No
• 204-501-7

• Form
• Solid

• Grade
• Industrial Grade

• HS Code
• 2904.90.90

• Main Material
• Aromatic compound / Nitro-derivative

• Melting Point
• 60 C to 65 C

• Molecular Formula
• C7H6ClNO2

• Molecular Weight
• 171.58 g/mol Grams (g)

• Other Names
• 3-Chloro-4-methylnitrobenzene; Toluene, 2-chloro-4-nitro-

• Ph Level
• Neutral

• Purity
• 99%

• Refractive Rate
• 1.547 (estimated)

• Shape
• Crystals / Powder / Flakes

• Smell
• Other

• Solubility
• Insoluble in water, but soluble in most organic solvents

• Storage
• Freezer

• Structural Formula
• CH C H (Cl)NO (Linear) / Cl-C H (CH )-NO

• Taste
• Other

• Type
• Organic chemical

• Usage
• Manufacturing block for dyes, agrochemicals (herbicides), and pharmaceuticals

• Application
• Pharmaceutical

• Boiling point
• Approximately 356.5 C at 760 mmHg

• CAS No
• 3891-07-04

• Chemical Name
• N-(2-Hydroxyethyl) Phthalimide

• Classification
• Other

• Density
• 1.388 Gram per cubic centimeter(g/cm3)

• EINECS No
• 223-434-4

• Form
• Other

• Grade
• Industrial Grade

• HS Code
• 2925.1900

• Main Material
• Bicyclic aromatic nitrogen heterocyclic compound

• Melting Point
• 126 Cto 129 C

• Molecular Formula
• C10H9NO3

• Molecular Weight
• 191.19 gm/mol Grams (g)

• Other Names
• 2-Phthalimidoethanol , 2-(2-Hydroxyethyl)-1H-isoindole-1,3(2H)-dione

• Ph Level
• Neutral in organic solutions

• Purity
• 99%

• Refractive Rate
• 1.5310 (estimated)

• Shape
• Other, Solid

• Smell
• Other

• Solubility
• Soluble in polar organic solvents (such as alcohols); slightly soluble in water

• Storage
• Other

• Structural Formula
• O || //--C-- || \ || N CH2 CH2 OH || / \\--C-- || O [ Phthalimide Ring ] [ 2-Hydroxyethyl Chain ]

• Taste
• Other

• Type
• Crystalline solid

• Usage
• Acts as a versatile organic building block and precursor. It is widely used to synthesize purine acyclic nucleosides, agrochemicals, and specialty compounds.

• Application
• Pharmaceutical

• Boiling point
• 549.19 C at 101,325 Pa

• CAS No
• 15763-76-5 (Specific to p-isomer) or 28348-53-0 (General mixture)

• Chemical Name
• Sodium P-Cumene Sulfonate

• Classification
• Other

• Density
• 0.61 g/cm3 (Bulk density) Gram per cubic centimeter(g/cm3)

• EINECS No
• 239-854-6

• Form
• Powder

• Grade
• Reagent Grade

• HS Code
• 29041090

• Main Material
• Aromatic sulfonate

• Melting Point
• >300 C

• Molecular Formula
• C9H11NaO3S

• Molecular Weight
• 222.24 g/mol Grams (g)

• Other Names
• Sodium 4-isopropylbenzenesulfonate, Sodium cumenesulfonate

• Ph Level
• Not applicable (Solid form)/7.50 9.50(liquid form)

• Purity
• 99%

• Refractive Rate
• ~ 1.54

• Shape
• Fine Powder or Granules /Clear Liquid

• Smell
• Other

• Solubility
• Water soluble

• Storage
• Other

• Taste
• Odorless

• Type
• Surfactant additive

• Usage
• Industrial

• Application
• Other

• Boiling point
• 220-223 C

• CAS No
• 106-37-6

• Chemical Name
• 1,4-Dibromobenzene

• Classification
• Other

• Density
• 1.96 Gram per cubic centimeter(g/cm3)

• EINECS No
• 203-898-8

• Form
• Solid

• Grade
• Other

• HS Code
• 29036990

• Main Material
• 1,4-Dibromobenzene

• Melting Point
• 87 to 89 C

• Molecular Formula
• C6H4Br2

• Molecular Weight
• 235.91 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• p-Dibromobenzene, para-dibromobenzene

• Ph Level
• Neutral

• Poisonous
• No

• Purity
• 99%

• Refractive Rate
• nD 1.5933

• Shape
• Other, Crystalline solid

• Smell
• Other

• Solubility
• Slightly soluble in water, soluble in organic solvents such as ethanol, ether, and benzene

• Standard
• Meets analytical grade specifications

• Storage
• Other

• Structural Formula
• C6H4Br2 (para-substituted)

• Taste
• Other

• Type
• Aromatic halide compound

• Usage
• Laboratory reagent, chemical synthesis, research

• Application
• Industrial, Other, Pharmaceutical

• Boiling point
• Decomposes

• CAS No
• 6192-52-5

• Chemical Name
• 4-methylbenzenesulfonic acid monohydrate

• Classification
• Other

• EINECS No
• 204-483-3

• Form
• Powder

• Grade
• Reagent Grade

• HS Code
• 29041090

• Main Material
• Para-toluenesulfonic acid monohydrate

• Melting Point
• 103-104C

• Molecular Formula
• C7H8SO3H2O

• Molecular Weight
• 190.22 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• p-Toluenesulfonic acid monohydrate

• Ph Level
• <1 (acidic)

• Poisonous
• No

• Purity
• 99%

• Shape
• Other, Solid

• Smell
• Other

• Solubility
• Water and alcohol

• Standard
• Laboratory

• Storage
• Other

• Structural Formula
• C7H8SO3H2O

• Taste
• Other

• Type
• Monohydrate

• Usage
• Para-toluenesulfonic acid monohydrate (p-TSA or PTSA monohydrate) is a strong, organic, and water-soluble acid. Widely used as a catalyst in organic synthesis, it serves as an excellent, easy-to-handle alternative to corrosive liquid acids. It typically appears as a white crystalline solid

• Application
• Pharmaceutical, Other

• Boiling point
• ~128 C to 130 C

• CAS No
• 110-91-8

• Chemical Name
• Morpholine

• Classification
• Organic Chemicals

• Density
• 1.0 Gram per cubic centimeter(g/cm3)

• EINECS No
• 203-815-1

• Form
• Liquid

• Grade
• Industrial Grade

• HS Code
• 29349900

• Main Material
• Used as a primary intermediate for rubber accelerators, optical brighteners, and pharmaceutical synthesis.

• Melting Point
• ~-5 C

• Molecular Formula
• C4H9NO

• Molecular Weight
• 87.1 g/mol Grams (g)

• Other Names
• BASF 238 , Drewamine

• Ph Level
• ~9.5 to 10.6

• Purity
• 99%

• Refractive Rate
• 1.4540 to 1.4548 at 20 C

• Shape
• Clear, colorless, oily liquid

• Smell
• Other

• Solubility
• Miscible with water

• Standard
• Non-Toxic (When handled under proper industrial safety limits; note that concentrated morpholine is corrosive and an irritant)

• Storage
• Dry Place

• Structural Formula
• O(CH2CH2)2NH or NH(CH2CH2)2O

• Taste
• Bitter

• Type
• Industrial Liquid

• Usage
• Serves as a volatile corrosion inhibitor in steam boiler water systems to protect pipelines from rust.

• Application
• Pharmaceutical, Other

• Boiling point
• 263C approx.

• CAS No
• 104-47-2

• Chemical Name
• 4-Methoxyphenylacetonitrile

• Classification
• Other

• Density
• 1.085 Gram per cubic centimeter(g/cm3)

• EINECS No
• 203-206-0

• Form
• Liquid

• Grade
• Industrial Grade

• HS Code
• 29269000

• Main Material
• Prepared via the cyanation of 4-methoxybenzyl chloride or related derivatives.

• Melting Point
• 28 C to 30 C

• Molecular Formula
• C9H9NO

• Molecular Weight
• 147.17 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• 4-Methoxybenzyl cyanide, p-Anisylacetonitrile, 2-(4-Methoxyphenyl)acetonitrile

• Ph Level
• Not Applicable (Non-aqueous organic liquid)

• Poisonous
• No

• Purity
• 98%

• Refractive Rate
• n20/D 1.545

• Shape
• Liquid form

• Smell
• Other

• Solubility
• Slightly soluble in water

• Standard
• Industrial/analytical

• Storage
• Dry Place

• Structural Formula
• CH OC H CH CN

• Taste
• Other

• Type
• Aromatic Nitrile / Organic Intermediate

• Usage
• Extensively applied in the organic synthesis of active pharmaceutical ingredients (APIs), including coronary vasodilators and various antihistamines.

• Application
• Organic Synthesis, Pharmaceutical, Other

• Boiling point
• 263.5 C at 760 mmHg

• CAS No
• 19501-58-7

• Chemical Name
• 4-methoxy phenyl Hydrazine Hydrochloride

• Classification
• Other

• Density
• 1.15 g/cm Gram per cubic centimeter(g/cm3)

• EINECS No
• 243-115-3

• Form
• Solid

• Grade
• Industrial Grade

• HS Code
• 2928.00.90

• Main Material
• Pharmaceutical and Agrochemical Intermediate

• Melting Point
• 160-162 Degree C

• Molecular Formula
• C7H10N2OHCl

• Molecular Weight
• 174.63 g/mol Grams (g)

• Other Names
• (4-Methoxyphenyl)hydrazine hydrochloride , 4-Anisyl hydrazine hydrochloride

• Ph Level
• Acidic in aqueous solution

• Purity
• 98%

• Refractive Rate
• Not typically applicable for solids in powder form

• Shape
• Solid crystalline powder

• Smell
• Other

• Solubility
• Soluble in water, ethanol, and polar organic solvents

• Storage
• Other

• Structural Formula
• OCH3 | // \ | | \\ / | NH-NH2 HCl

• Taste
• Other

• Type
• Pharmaceutical and Agrochemical Intermediate

• Usage
• Primarily used as an intermediate for organic synthesis. It is a critical block for building pyrazole and indole ring systems used in complex active pharmaceutical ingredients (APIs), dyes, and targeted agrochemicals.

• Application
• Industrial

• Boiling point
• 214C

• CAS No
• 107-96-0

• Chemical Name
• 3-Mercaptopropionic Acid

• Classification
• Other

• Density
• 1.25 Gram per cubic centimeter(g/cm3)

• EINECS No
• 203-525-2

• Form
• Liquid

• Grade
• Industrial Grade

• HS Code
• 29309099

• Melting Point
• -15C

• Molecular Formula
• C3H6O2S

• Molecular Weight
• 106.15 g/mol Grams (g)

• Other Names
• 3-MPA

• Ph Level
• 2.0

• Purity
• 99%

• Refractive Rate
• 1.4910 to 1.4940

• Smell
• Other

• Solubility
• Highly soluble in water, alcohol, benzene, and ether.

• Storage
• Other

• Taste
• Other

• Type
• Organic Acid

• Usage
• Industrial APPLICATION

• Application
• Other

• Boiling point
• 262 C approx

• CAS No
• 629-41-4

• Chemical Name
• 1,8-Octanediol (1,8-Dihydroxyoctane)

• Classification
• Other

• Density
• 0.96 Gram per cubic centimeter(g/cm3)

• EINECS No
• 211-115-1

• Form
• Solid

• Grade
• Reagent Grade

• HS Code
• 29053990

• Main Material
• 1,8-Octanediol

• Melting Point
• 58-62 C

• Molecular Formula
• C8H18O2

• Molecular Weight
• 146.227 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• 1,8-Dihydroxyoctane

• Ph Level
• Neutral

• Poisonous
• No

• Purity
• 99%

• Refractive Rate
• 1.438 and 1.455.

• Shape
• Other, Granular

• Smell
• Other

• Solubility
• Slightly soluble water

• Standard
• Industrial grade

• Storage
• Other

• Structural Formula
• HO(CH2)8OH

• Taste
• Other

• Type
• Diol

• Usage
• Industrial

• Application
• Industrial

• Boiling point
• High boiling organic intermediate (>350 C estimated)

• CAS No
• 61397-58-8

• Chemical Name
• cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol

• Classification
• Other

• Density
• approx 1.38 g/cm3(estimated) Gram per cubic centimeter(g/cm3)

• EINECS No
• does not have an assigned EINECS number

• Form
• Liquid

• Grade
• Industrial Grade

• HS Code
• 29339990

• Main Material
• Imidazole derivative

• Melting Point
• Not readily applicable for the liquid grade form

• Molecular Formula
• C14H14Cl2N2O3

• Molecular Weight
• 329.18 g/mol Grams (g)

• Other Names
• Ketoconazole Hydroxymethyl Impurity; Ketoconazole Impurity 17

• Ph Level
• Moderately basic

• Purity
• 99.50%

• Refractive Rate
• approx 1.615 (estimated value)

• Shape
• Liquid (as industrial formulation) or Off-white solid

• Smell
• Other

• Solubility
• Soluble in Methanol and DMSO; sparingly soluble/dispersible in water

• Storage
• Other

• Taste
• Odorless

• Type
• Heterocyclic compound

• Usage
• Chemical intermediate

• Application
• food, Other

• Boiling point
• 140 C to 141 C

• CAS No
• 79-09-4

• Chemical Name
• Propionic Acid

• Classification
• Other

• Density
• 990 Kilogram per cubic meter (kg/m3)

• EINECS No
• 201-176-3

• Form
• Liquid

• Grade
• Other

• HS Code
• 29155090

• Main Material
• Propionic Acid

• Melting Point
• 21C

• Molecular Formula
• C3H6O2

• Molecular Weight
• 74.08 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• Propanoic Acid

• Ph Level
• ~2.9 (1M solution)

• Poisonous
• No

• Purity
• 99% min

• Refractive Rate
• 1.386

• Shape
• Clear, colorless, oily appearance

• Smell
• Pungent

• Solubility
• Miscible in water

• Standard
• GB/T 3675-2010

• Storage
• Dry Place

• Structural Formula
• CH CH COOH (or C H O )

• Taste
• Sour

• Type
• Organic acid

• Usage
• Preservatives, Synthesis

• Application
• Other

• Boiling point
• 237 C

• CAS No
• 98-54-4

• Chemical Name
• 4-tert-Butylphenol

• Classification
• Other

• Density
• 0.945 Gram per cubic centimeter(g/cm3)

• EINECS No
• 202-679-0

• Form
• Other

• Grade
• Industrial Grade

• HS Code
• 2907.19.90

• Main Material
• Para Tertiary Butylphenol

• Melting Point
• 102 C to 105 C

• Molecular Formula
• C10H14O

• Molecular Weight
• 150.22 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• PTBP, 4-(1,1-dimethylethyl)phenol

• Ph Level
• Approximately 7 (neutral)

• Poisonous
• No

• Purity
• 99%

• Refractive Rate
• 1.540 (as reference for liquid state)

• Shape
• Crystalline solid, Other

• Smell
• Other

• Solubility
• Soluble in organic solvents, insoluble in water

• Standard
• Complies with industrial standards

• Storage
• Other

• Structural Formula
• C6H4(OH)C(CH3)3

• Taste
• Other

• Type
• Aromatic organic compound

• Usage
• Used in the manufacture of epoxy resins, polycarbonates, and phenolic resins

• Application
• Pharmaceutical, Other

• Boiling point
• 306 307 C

• CAS No
• 103-32-2

• Chemical Name
• N-Benzylaniline (or N-phenyl benzenemethanamine)

• Classification
• Other

• Density
• 1.061 g/mL at 25 C Gram per millilitre (g/mL)

• EINECS No
• 203-100-4

• Form
• Liquid

• Grade
• Other

• HS Code
• 2921.42.26

• Main Material
• Secondary Aromatic Amine

• Melting Point
• 35 - 38 C

• Molecular Formula
• C H N

• Molecular Weight
• 183.25 g/mol Grams (g)

• Other Names
• N-phenylbenzylamine or benzyl phenylamine

• Ph Level
• Neutral to slightly basic (as an organic amine base)

• Purity
• 99%

• Shape
• Liquid (at temperatures above 38 C) or solid mass/fragments (below 35 C)

• Smell
• Other

• Solubility
• Soluble in alcohol (ethanol), chloroform, and diethyl ether; Insoluble in water

• Standard
• Complying with manufacturer Certificate of Analysis (CoA) standards

• Storage
• Dry Place

• Structural Formula
• C H CH NHC H

• Taste
• Other

• Type
• Organic Chemical Intermediate / Synthesis Reagent

• Usage
• Used as an intermediate for dye synthesis, pharmaceutical building blocks, solvent extraction agents, and polymer film coatings

• Application
• Pharmaceutical

• Boiling point
• ~ 293 C (estimate)

• CAS No
• 93-40-3

• Chemical Name
• 3,4 Dimethoxy Phenyl Acetic Acid

• Classification
• Other

• Density
• 1.22 g/cm (estimate) Gram per cubic centimeter(g/cm3)

• EINECS No
• 202-244-0

• Form
• Solid

• Grade
• Other

• HS Code
• 2918.19

• Main Material
• Pharmaceutical Intermediate / Organic Synthesis Building Block

• Melting Point
• 96 98 C (typical)

• Molecular Formula
• C10H12O4

• Molecular Weight
• 196.2 g/mol Grams (g)

• Other Names
• Homoveratric acid; 2-(3,4-Dimethoxyphenyl)acetic acid

• Ph Level
• Acidic (Weak organic acid, \(\text{p}K_a\) 4.33)

• Purity
• 99%

• Refractive Rate
• 1.528 (estimate)

• Shape
• White to beige powder or crystalline solid

• Smell
• Other

• Solubility
• Soluble in water; slightly soluble in chloroform, methanol, and DMS

• Standard
• Industrial Grade

• Storage
• Dry Place

• Structural Formula
• (CH3O)2C6H3CH2COOH

• Taste
• Sour

• Type
• Pharmaceutical Intermediate / Organic Synthesis Building Block

• Usage
• Production of APIs (Active Pharmaceutical Ingredients), cardiovascular drugs, and alkaloid synthesis

• Application
• Other

• Boiling point
• 444.6C

• CAS No
• 7704-34-9

• Chemical Name
• Sulfur Powder

• Classification
• Other, Inorganic chemical

• Density
• 2.07 Gram per cubic centimeter(g/cm3)

• EINECS No
• 231-722-6

• Form
• Other, Granules

• Grade
• Other, Pharmaceutical Grade

• HS Code
• 25030010

• Main Material
• Sulfur

• Melting Point
• 115.2C

• Molecular Formula
• S8

• Molecular Weight
• 256.48 g/mol

• Non Toxic
• No

• Other Names
• Sulphur

• Ph Level
• Neutral

• Poisonous
• No

• Purity
• 99%

• Refractive Rate
• 1.957

• Shape
• Other, Powder or granules

• Smell
• Other, Faint odor

• Solubility
• Insoluble in water

• Standard
• Pharmaceutical standard

• Storage
• Other, Store in cool, dry place

• Structural Formula
• Cyclo-S8

• Taste
• Other , Tasteless

• Type
• Elemental powder

• Usage
• Industrial, laboratory, agricultural

• Application
• Industrial, Organic Synthesis, Pharmaceutical, Paints

• Boiling point
• 285 C (High)

• CAS No
• 118-91-2

• Chemical Name
• 2-Chlorobenzoic Acid

• Classification
• Organic Intermediates

• Density
• 1.45 Gram per cubic centimeter(g/cm3)

• EINECS No
• 204-285-4

• Form
• Solid

• Grade
• Industrial Grade

• HS Code
• 29163990

• Main Material
• Primary chemical building block / Precursor

• Melting Point
• Approximately 139C

• Molecular Formula
• C7H5ClO2.

• Molecular Weight
• 156.57 g/mol Grams (g)

• Other Names
• o-Chlorobenzoic acid, Ortho-chlorobenzoic acid

• Ph Level
• Acidic aqueous solution (typically ~2.5 to 3.0; please note that 1.45 represents its specific gravity/density rather than pH)

• Purity
• High

• Refractive Rate
• 1.581

• Shape
• Other, Powdered

• Smell
• Other

• Solubility
• Slightly soluble in water

• Storage
• Dry Place

• Structural Formula
• C H ClCOOH

• Taste
• Bitter

• Type
• Aromatic acid / Halogenated carboxylic acid

• Usage
• Industrial organic synthesis

• Application
• Paper, medicine, Water Treatment, Other

• Boiling point
• 101 C- 111 C (in solution, decomposes)

• CAS No
• 7681-52-9

• Chemical Name
• Sodium Hypochlorite

• Classification
• Inorganic Chemicals

• Density
• ~1.20 to 1.25 g/cm Gram per cubic centimeter(g/cm3)

• EINECS No
• 231-668-3

• Form
• Liquid

• Grade
• Industrial Grade

• HS Code
• 2828.90

• Main Material
• Sodium Hypochlorite active content, water, residual Sodium Hydroxide.

• Melting Point
• 18 Degree C

• Molecular Formula
• NaClO

• Molecular Weight
• 74.44 g/mol Grams (g)

• Other Names
• Bleach (Liquid Bleach)Sodium Chloride Oxide Hypochlorous Acid, Sodium SaltAntiformin

• Ph Level
• Highly alkaline, typically 11 - 13

• Purity
• 99%

• Refractive Rate
• ~1.365 to 1.390

• Shape
• Clear, light yellow-green liquid solution

• Smell
• Pungent

• Solubility
• Water soluble

• Storage
• Dry Place

• Structural Formula
• Na+[OCl]-

• Taste
• Other

• Type
• Liquid Bleach / Sanitizing Agent

• Usage
• Disinfectant, bleaching agent, sanitation chemical.

• Application
• Pharmaceutical

• Boiling point
• Decomposes before boiling

• CAS No
• 1774-47-6

• Chemical Name
• Trimethylsulfoxonium Iodide (TMSI)

• Classification
• Other

• Density
• 1.7074 g/cm3 (Estimate) Gram per cubic centimeter(g/cm3)

• EINECS No
• 217-204-2

• Form
• Other

• Grade
• Other

• HS Code
• 2930.90.99

• Main Material
• synthesised from dimethyl sulfoxide (DMSO) and iodomethane (methyl iodide).

• Melting Point
• 208 Cto 212 C

• Molecular Formula
• C3H9OS+

• Molecular Weight
• 220.07 gm/mol Grams (g)

• Other Names
• Trimethylsulphoxonium iodide, TMSOI, Tri-methyl sulfoxonium iodide

• Ph Level
• Slightly acidic to neutral in dilute aqueous testing phases

• Purity
• 99%

• Refractive Rate
• Data not applicable

• Shape
• Other, white to pale yellow crystalline powder.

• Smell
• Other

• Solubility
• Soluble in water , highly soluble in polar organic solvents like DMSO and DMF.

• Storage
• Dry Place

• Structural Formula
• [(CH3)3SO]+I-

• Taste
• Other

• Type
• Sulfoxonium Salt / Chiral Auxiliary Precursor

• Usage
• Reacts with strong bases (such as sodium hydride) to generate dimethyloxosulfonium methylide (Corey-Chaykovsky reagent). This intermediate is utilized to construct epoxides from aldehydes or ketones, and cyclopropanes from alpha, beta -unsaturated carbonyl targets

• Application
• Other, Pharmaceutical

• Boiling point
• 280 C(at 760 mm Hg)

• CAS No
• 501-52-0

• Chemical Name
• 3 Phenyl Propionic Acid

• Classification
• Other

• Density
• 1.071 g/mL at 25 C Gram per millilitre (g/mL)

• EINECS No
• 207-924-5

• Form
• Solid

• Grade
• Industrial Grade

• HS Code
• 2942.00.90

• Main Material
• Phenylpropionic acid

• Melting Point
• 45 to 48 C

• Molecular Formula
• C9H10O2

• Molecular Weight
• 150.17 g/mol Grams (g)

• Other Names
• Hydrocinnamic acid, -Phenylpropionic acid, Benzenepropanoic acid, Benzylacetic acid

• Ph Level
• approx 4.66 (pKa)

• Purity
• 99%

• Refractive Rate
• 1.5408

• Shape
• White crystalline solid

• Smell
• Sweet

• Solubility
• Slightly soluble in water , freely soluble in alcohol, oils, and glycerin

• Storage
• Room Temperature

• Structural Formula
• C6H5CH2CH2COOH

• Taste
• Sweet

• Type
• Industrial Grade, Fragrance Grade

• Usage
• Industrial chemical

• Application
• Organic Synthesis, Industrial, Pharmaceutical

• Boiling point
• 270.5 C at 760 mmHg

• CAS No
• 826-55-1

• Chemical Name
• 2-Methyl-2-phenylpropionic acid

• Classification
• Other

• Density
• 1.089 g/cm Gram per cubic centimeter(g/cm3)

• EINECS No
• 212-556-3

• Form
• Other

• Grade
• Industrial Grade

• HS Code
• 2916.39.90

• Main Material
• 2-Methyl-2-Phenylpropionic Acid

• Melting Point
• 77 C to 82 C

• Molecular Formula
• C10H12O2

• Molecular Weight
• 164.20 gm/mol Grams (g)

• Other Names
• 2-Phenyl isobutyric acid alpha,alpha-Dimethyl phenylacetic acid

• Ph Level
• approx 4.39

• Purity
• 99%

• Refractive Rate
• 1.517 (predicted value)

• Shape
• White to off-white crystalline powder

• Smell
• Other

• Solubility
• Slight in water

• Storage
• Room Temperature

• Structural Formula
• C6H5C(CH3)2COOH

• Taste
• Other

• Type
• Aromatic acid

• Usage
• Industrial

• Application
• Pharmaceutical, Other, Industrial, Organic Synthesis

• CAS No
• 7681-57-4

• Chemical Name
• Sodium Metabisulphite

• Classification
• Other

• Density
• 1.48 Gram per cubic centimeter(g/cm3)

• Form
• Other

• Grade
• Other

• Melting Point
• Sodium metabisulfite is an inorganic chemical compound (chemical formula: Na S O ) that appears as a white, crystalline powder with a strong sulfur-like odor. It is widely used across various industries as a preservative, antioxidant, antimicrobial agent, and dough conditioner

• Molecular Formula
• Na S O

• Molecular Weight
• 190.11 Grams (g)

• Other Names
• Sodium Metabisulphite

• Purity
• >99%

• Shape
• Other

• Smell
• Other

• Solubility
• Water

• Storage
• Room Temperature

• Structural Formula
• Na S O

• Taste
• Other

• Usage
• Sodium metabisulfite is an inorganic chemical compound (chemical formula: Na S O ) that appears as a white, crystalline powder with a strong sulfur-like odor. It is widely used across various industries as a preservative, antioxidant, antimicrobial agent, and dough conditioner

• Application
• food, Other

• Boiling point
• 280 C

• CAS No
• 501-52-0

• Chemical Name
• 3-Phenylpropionic acid

• Classification
• Organic Intermediates

• Density
• 1.071 g/mL at 25 C Gram per millilitre (g/mL)

• EINECS No
• 207-924-5

• Form
• Powder

• Grade
• Industrial Grade

• HS Code
• 2942.00.90

• Melting Point
• 45 C to 48 C

• Molecular Formula
• C9 H10 O2

• Molecular Weight
• 150.17 g/mol Grams (g)

• Other Names
• Hydrocinnamic acid; \(\beta \)-Phenylpropionic acid; Benzenepropanoic acid

• Ph Level
• Weakly acidic

• Purity
• 99%

• Refractive Rate
• 1.5408 (estimated)

• Shape
• Crystals or crystalline chunks

• Smell
• Flowery

• Solubility
• Highly soluble in alcohol, ether, benzene, and chloroform; slightly soluble in water (5.9 g/L) at 20 C

• Storage
• Dry Place

• Structural Formula
• C6H5CH2CH2COOH

• Taste
• Sweet

• Type
• Organic Intermediate

• Usage
• Used to create sweet, floral, and honey-like notes in cosmetics, soaps, detergents, and food flavoring additives.

• Application
• Organic Synthesis, Pharmaceutical, Industrial

• CAS No
• 826-55-1

• Chemical Name
• 2 Methyl 2 Phenylpropionic Acid

• Classification
• Other

• Density
• 1.089 Gram per cubic centimeter(g/cm3)

• Form
• Other

• Grade
• Industrial Grade

• Melting Point
• 2-Methyl-2-phenylpropanoic acid (CAS No. 826-55-1) is an organic carboxylic acid derivative primarily utilized as a vital synthetic building block and pharmaceutical intermediate. It is a white to off-white crystalline solid widely known in the chemical industry for its role in the development of antihistamines, such as Bilastine and Fexofenadine.

• Molecular Formula
• C10H12O2

• Molecular Weight
• 164.20 Grams (g)

• Other Names
• 2 Methyl 2 Phenylpropionic Acid

• Purity
• 99%

• Shape
• Other

• Smell
• Other

• Solubility
• practically insoluble in water

• Storage
• Other

• Structural Formula
• C H O

• Taste
• Other

• Type
• Aromatic carboxylic acid

• Usage
• Industrial

• Application
• Paper, food, Textile Industry, Water Treatment

• Boiling point
• Not applicable

• CAS No
• 7681-57-4

• Chemical Name
• Sodium Metabisulphite (SMBS / Sodium Pyrosulfite)

• Classification
• Inorganic Chemicals

• Density
• 1.48 g/cm Gram per cubic centimeter(g/cm3)

• EINECS No
• 231-673-0

• Form
• Other

• Grade
• Other

• HS Code
• 2832.10.00

• Main Material
• Sodium Metabisulphite

• Melting Point
• Decomposes before melting at temperatures above 150 C (302 F).

• Molecular Formula
• Na2S2O5

• Molecular Weight
• 190.11 g/mol Grams (g)

• Other Names
• Sodium pyrosulfite, Disodium disulfite

• Ph Level
• 4.0 4.5

• Purity
• >99%

• Refractive Rate
• Not typically specified for this crystalline solid form.

• Shape
• Other, fine powder

• Smell
• Pungent

• Solubility
• water soluble

• Standard
• Conforms to industrial manufacturing safety standards and Food Chemical Codex (FCC) regulations where applicable.

• Storage
• Dry Place

• Structural Formula
• O O O S S O O O [ Na ] [ Na ]

• Taste
• Other

• Type
• Industrial chemical

• Usage
• Water Treatment: Dechlorination agent for reverse osmosis membranes.Food Industry: Preservative (E223) for dried fruits, wine, and beer.Mining Industry: Cyanide detoxification agent in gold extraction.Textile & Paper: Bleaching agent and antichlor.

• Application
• Organic Synthesis

• Boiling point
• 163 C at 23 mmHg

• CAS No
• 608-68-4

• Chemical Name
• Dimethyl L-(+)-Tartrate

• Classification
• Other

• Density
• 1.238 g/mL at 25 C Gram per millilitre (g/mL)

• EINECS No
• 210-166-8

• Form
• Powder

• Grade
• Reagent Grade

• HS Code
• 2918.13 (Tartaric acid derivatives)

• Main Material
• synthesised from L-tartaric acid and methanol.

• Melting Point
• 57 Cto 60 C(decomposes)

• Molecular Formula
• C6H10O6

• Molecular Weight
• 178.14 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• L-(+)-Tartaric acid dimethyl ester, Dimethyl (2R,3R)-2,3-dihydroxybutanedioate

• Ph Level
• Weakly acidic in aqueous solutions.

• Purity
• 99 %

• Refractive Rate
• +21 pm 2

• Shape
• Crystalline powder or crystals

• Smell
• Other

• Solubility
• Highly soluble in water, alcohols, acetone, and ethyl acetate.

• Storage
• Room Temperature

• Structural Formula
• CH3OOC-CH(OH)-CH(OH)-COOCH3

• Taste
• Other

• Type
• Chiral Building Block / Organic Intermediate

• Usage
• Used to manufacture enantioselective catalysts (like TADDOL ligands), pharmaceuticals, and fine chemicals

• Application
• Organic Synthesis

• Boiling point
• 228 C to 230 C

• CAS No
• 77-25-8

• Chemical Name
• Diethyl Diethylmalonate

• Classification
• Other

• Density
• 0.99 Gram per cubic centimeter(g/cm3)

• EINECS No
• 201-014-4

• Form
• Liquid

• Grade
• Other

• HS Code
• 2917.19.00

• Main Material
• Prepared by the alkylation of diethyl malonate with ethyl halides in the presence of a base.

• Melting Point
• Approximately -50 C

• Molecular Formula
• C11H20O4

• Molecular Weight
• 216.27 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• Diethylmalonic acid diethyl ester, Propanedioic acid, diethyl-, diethyl ester, Diethylmalonate diethyl ester

• Ph Level
• Neutral

• Poisonous
• No

• Purity
• 99%

• Refractive Rate
• 1.423

• Shape
• Liquid form

• Smell
• Fruity

• Solubility
• Soluble in organic solvents

• Standard
• Export quality

• Storage
• Other

• Structural Formula
• CH3CH2OC(=O)C(CH2CH3)2C(=O)OCH2CH3

• Taste
• Other

• Type
• Intermediate

• Usage
• Extensively applied in the chemical synthesis of pharmaceuticals (such as specialized sedatives or barbiturate derivatives) and complex multi-functional agrochemical products.

• Application
• Other

• Boiling point
• 81.6C

• CAS No
• 75-05-8

• Chemical Name
• Acetonitrile

• Classification
• Other

• Density
• 0.786 Gram per cubic centimeter(g/cm3)

• EINECS No
• 200-835-2

• Form
• Other

• Grade
• Other

• HS Code
• 29269000

• Main Material
• Acetonitrile

• Melting Point
• -45C

• Molecular Formula
• C2H3N

• Molecular Weight
• 41.05 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• Methyl cyanide, Ethanenitrile

• Ph Level
• Neutral

• Poisonous
• No

• Purity
• 99.9%

• Refractive Rate
• n20/D 1.3441

• Shape
• Other, Liquid

• Smell
• Other

• Solubility
• Miscible with water, alcohol, ether, and chloroform

• Standard
• Meets ACS, HPLC, and industry requirements

• Storage
• Room Temperature

• Structural Formula
• CH3CN

• Taste
• Other

• Type
• Chemical compound

• Usage
• Analytical reagent, solvent, chemical synthesis

• Application
• Other

• Boiling point
• 106C

• CAS No
• 107-04-0

• Chemical Name
• 1-Bromo-2-chloroethane

• Classification
• Other

• Density
• 1.67 Gram per cubic centimeter(g/cm3)

• EINECS No
• 203-457-6

• Form
• Liquid

• Grade
• Other

• HS Code
• 2903.39

• Main Material
• 1-Bromo-2-chloroethane

• Melting Point
• -18 C to -14 C

• Molecular Formula
• C2H4BrCl

• Molecular Weight
• 143.41 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• Ethylene chlorobromide, 2-Bromochloroethane, Chlorobromoethane

• Ph Level
• Not Applicable (Non-aqueous organic liquid)

• Purity
• 99%

• Refractive Rate
• 1.485

• Shape
• Other, Liquid form

• Smell
• Other

• Solubility
• Insoluble in water

• Storage
• Other

• Structural Formula
• BrCH2CH2Cl

• Taste
• Other

• Type
• Raw chemical

• Usage
• Extensively utilized to introduce both bromo- and chloroethyl functional groups into target matrices, synthesize complex heterocyclic configurations, and act as an extraction solvent.

• Application
• Industrial, Other

• Boiling point
• 54-55C

• CAS No
• 109-94-4

• Chemical Name
• Ethyl Formate

• Classification
• Other

• Density
• 0.917 Gram per cubic centimeter(g/cm3)

• EINECS No
• 203-721-0

• Form
• Liquid

• Grade
• Industrial Grade

• HS Code
• 2915.13.00 (Formic acid esters)

• Main Material
• Prepared by the esterification of formic acid and ethanol.

• Melting Point
• -80 C

• Molecular Formula
• C3H6O2

• Molecular Weight
• 74.08 g/mol Grams (g)

• Non Toxic
• No

• Other Names
• Formic acid ethyl ester

• Ph Level
• Neutral to slightly acidic upon hydrolysis (decomposes into formic acid)

• Purity
• 99%

• Refractive Rate
• n20/D approx 1.360

• Shape
• Clear, mobile liquid

• Smell
• Other

• Solubility
• Soluble in ethanol

• Storage
• Other

• Structural Formula
• HCOOCH2CH3 (or HCOOC2H5)

• Taste
• Sweet

• Type
• Organic ester

• Usage
• Used to manufacture artificial flavors (rum, fruit essences), as a solvent for nitrocellulose, and as a fungicide or larvicide for tobacco and grains.

• Application
• Organic Synthesis, Other

• Boiling point
• Not Applicable

• CAS No
• 39389-20-3

• Chemical Name
• Amberlyst 15 Dry Catalyst (Hydrogen Form)

• Classification
• Other

• Density
• 610 g/L (True skeletal density 1.2 g/mL) Gram per litre (g/L)

• Form
• Solid

• Grade
• Other

• HS Code
• 3914.00.10 (Ion-exchangers based on polymers)

• Main Material
• Cross-linked polystyrene matrix functionalized with sulfonic active groups.

• Melting Point
• Not Applicable (Polymeric resin; thermally sensitive, degrades before melting)

• Molecular Formula
• Polymer matrix: [(C10 H10) dot (C8H8O3S)]x

• Non Toxic
• No

• Other Names
• Amberlyst 15DRY, Strongly acidic macroreticular polymeric catalyst, Sulfonic acid resin

• Ph Level
• 0 to 14 (Operating range; acts as a localized strong acid source)

• Refractive Rate
• Not Applicable

• Shape
• Opaque spherical beads

• Smell
• Other

• Solubility
• Insoluble in water and all common organic solvents. However, it exhibits swelling upon liquid exposure.

• Storage
• Dry Place

• Taste
• Other

• Type
• Acidic catalyst

• Usage
• Extensively utilized for esterification, etherification (e.g., MTBE production), alkylation, olefin dimerization, and condensation reactions. Also used as a column packing material in high-performance liquid chromatography (HPLC) and non-aqueous ion purification.

• Application
• Industrial, Organic Synthesis, Pharmaceutical, Other

• Boiling point
• 123 C

• CAS No
• 29823-21-0

• Classification
• Organic Intermediates

• Density
• 1.194 Gram per cubic centimeter(g/cm3)

• Grade
• Industrial Grade

• Molecular Formula
• C H BrO

• Molecular Weight
• 251.16 Grams (g)

• Other Names
• 8-Bromooctanoic Acid Ethyl EsterEthyl 8-Bromocaprylate8-Bromocaprylic Acid Ethyl EsterOctanoic acid, 8-bromo-, ethyl esterEthyl -bromooctanoate

• Purity
• 99 %

• Solubility
• slightly soluble in water but is miscible and highly soluble in most organic solvents

• Storage
• Room Temperature

• Structural Formula
• C H BrO

• Usage
• used as a key chemical intermediate in the pharmaceutical, agrochemical, and flavor/fragrance industries

• Application
• Industrial

• Boiling point
• 78 - 80 C

• CAS No
• 96-47-9

• Classification
• Inorganic Chemicals

• Density
• 0.86 Gram per cubic centimeter(g/cm3)

• Form
• Liquid

• Grade
• Industrial Grade

• Molecular Formula
• C H O

• Molecular Weight
• 86.13 Grams (g)

• Other Names
• 2-Methyl THF

• Purity
• 99 %

• Smell
• Other

• Solubility
• inversely soluble" in water

• Storage
• Room Temperature

• Structural Formula
• C H O

• Taste
• Other

• Usage
• 2-Methyltetrahydrofuran (also known as 2-MeTHF or 2-MTHF) is a versatile, bio-based organic compound and a highly regarded "green" solvent. With the molecular formula C H O, it is a clear, colorless liquid that features a pleasant, ether-like odor.

• Application
• Industrial

• Boiling point
• 205 C

• CAS No
• 77-58-7

• Classification
• Other

• Density
• 1.066 Gram per cubic centimeter(g/cm3)

• Form
• Liquid

• Grade
• Industrial Grade

• Molecular Formula
• C H O Sn

• Molecular Weight
• 631.56 Grams (g)

• Other Names
• Dibutyltin dilaurate (DBTDL)

• Purity
• 99%

• Solubility
• . At room temperature, it typically appears as a colorless to pale yellow oily liquid that is soluble in most organic solvents but insoluble in water.

• Structural Formula
• C H O Sn

• Usage
• Dibutyltin dilaurate (DBTDL), also known as DBTL, is an organotin compound primarily utilized as a highly efficient catalyst and additive in the manufacturing of polyurethane, silicone, and PVC plastics

• Application
• Industrial, Organic Synthesis, Pharmaceutical, Other

• Boiling point
• 145 148 C

• CAS No
• 693-13-0

• Classification
• Other

• Density
• 0.806 Gram per cubic centimeter(g/cm3)

• Form
• Other

• Grade
• Industrial Grade

• Molecular Formula
• C H N

• Molecular Weight
• 126.2 Grams (g)

• Other Names
• N,N'-Diisopropylcarbodiimide (DIC)

• Purity
• 99 %

• Shape
• Other

• Smell
• Other

• Solubility
• Insoluble in water, but soluble in most organic solvents such as acetone

• Storage
• Room Temperature

• Structural Formula
• C H N

• Taste
• Other

• Usage
• N,N'-Diisopropylcarbodiimide (DIC) is a liquid carbodiimide primarily used as a coupling reagent in organic and peptide synthesis. It is highly valued by chemists because it is a liquid at room temperature, making it significantly easier to dispense and handle than traditional solid alternatives like DCC (N,N'-dicyclohexylcarbodiimide)

• Application
• Industrial, Organic Synthesis, Pharmaceutical

• Boiling point
• 5657C

• CAS No
• 24424-99-5

• Chemical Name
• (Di-tert-butyl dicarbonate)

• Classification
• Inorganic Chemicals

• Density
• 0.95 g/mL Gram per cubic centimeter(g/cm3)

• Form
• Liquid

• Grade
• Industrial Grade

• Molecular Formula
• CHO

• Molecular Weight
• 218.25 Grams (g)

• Other Names
• Di-tert-butyl dicarbonate)

• Purity
• 99 %

• Shape
• Other

• Smell
• Other

• Solubility
• insoluble in water but highly soluble in most organic solvents

• Storage
• Room Temperature

• Structural Formula
• CHO

• Taste
• Other

• Usage
• reagent used to protect amine functional groups in organic synthesis

• Application
• Industrial, Organic Synthesis, Pharmaceutical, Other

• Boiling point
• Decomposes before boiling

• CAS No
• 7758-01-2.

• Chemical Name
• Potassium Bromate

• Classification
• Inorganic Chemicals

• Density
• 3.27 Gram per cubic centimeter(g/cm3)

• EINECS No
• 232-464-7

• Form
• Other

• Grade
• Industrial Grade

• HS Code
• 28299090

• Main Material
• Potassium bromate

• Melting Point
• 370 C (decomposes)

• Molecular Formula
• KBrO

• Molecular Weight
• 167.00 Grams (g)

• Non Toxic
• Yes

• Other Names
• Potassium bromate

• Ph Level
• Neutral to slightly alkaline in aqueous solution

• Poisonous
• Yes

• Purity
• 99 %

• Shape
• Other, Crystalline, granular or powder

• Smell
• Other, Odorless

• Solubility
• water soluble

• Standard
• Meets food grade and analytical grade requirements

• Storage
• Room Temperature

• Structural Formula
• KBrO

• Taste
• Other , Odorless, slightly saline

• Type
• Inorganic compound

• Usage
• Potassium bromate (KBrO ) is a powerful, colorless oxidizing agent historically used in the baking industry as a flour improver to strengthen dough, increase bread volume, and create a finer crumb. Because it is a suspected carcinogen linked to kidney and thyroid cancers in lab animals, it is banned in many parts of the world, including the UK, Canada, the EU, and India.

• Application
• Industrial, Organic Synthesis, Pharmaceutical, Other

• CAS No
• 7789-38-0

• Chemical Name
• Sodium Bromate

• Classification
• Organic Chemicals

• Density
• 3.34 Gram per cubic centimeter(g/cm3)

• Form
• Powder

• Grade
• Industrial Grade

• Melting Point
• 381C

• Molecular Formula
• NaBrO

• Molecular Weight
• 150.89 Grams (g)

• Other Names
• Sodium Bromate

• Purity
• 99 %

• Shape
• Other

• Smell
• Other

• Solubility
• Highly soluble in water; insoluble in organic solvents like ethanol and acetone

• Storage
• Room Temperature

• Structural Formula
• NaBrO

• Taste
• Other

• Type
• Industrial

• Usage
• acting as a hair neutralizer in perming solutions, a chemical solvent in gold extraction, a bleaching and dyeing auxiliary in textiles, and an organic brominating agent in chemical manufacturing