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Product name

CAS

Formula

Neopentane

CAS463-82-1

FormulaC5H12

Synonym2,2-Dimethylpropane, Propane, 2,2-dimethyl-, dimethylpropane, tert-Pentane, Tetramethylcarbon, Tetramethylmethane, 1,1,1-Trimethylethane, Neo-C5H12, UN 2044, 2,2-DIMETHYLPROPANE, Neopentane, 1,1,1-Trimethylethane, 2,2-Dimethylpropan, 2,2-dimethyl-propan, dimethylpropane, Neo-C5H12, Neopentan, 2,2-DIMETHYLPROPANE, Neopentane, 2,2-Dimethylpropane, t-Pentane, Tetramethylmethane, 1,1,1-Trimethylethane

Molecular weight72.15

EINECS207-343-7

InChI1S/C5H12/c1-5(2,3)4/h1-4H3

Sodium Lignosulfonate

CAS8061-51-6

FormulaN/A

SynonymLignin Sodium Sulfonate, Sodium Ligninsulfonate, Lignosulfonic acid, sodium salt, Lignosulfonic acid, sodium salt

Dry Matter>= 95%

Water Insolubles< 1.5%

Calcium + Magnesium<= 0.5%

Redusing Sugar<= 7%

Moisture<= 7%

AppearanceYellow - Brown Powder

pH7.0 - 9.5

Sulphate2-5%

Citric Acid (Anhydrous)

CAS77-92-9

FormulaC6H8O7

Synonym1,2,3-Propanetricarboxylic acid, 2-hydroxy-

TasteStrong acidic taste

SolubilityVery soluble in water; Freely soluble in ethanol (96%); and sparingly soluble in ether.

AppearanceWhite crystalline powder

OdorOdorless

Potassium cyanide

CAS151-50-8

FormulaCKN

SynonymPOTASSIUM CYANIDE, CYANOGEN POTASSIUM, Cyanides, caswellno688a, ai3-28749, cyanideofpotassium, Cyanure de potassium, Potassium cyanide soln., Hydrocyanic acid potassium salt, Cyanide of potassium

StabilityStable. Incompatible with a variety of materials, including acids, iodine, peroxides, permanganates, alkaloids, chloral hydrate, metallic salts. Light and moisture sensitive. Contact with acid generates extremely toxic HCN gas.

Boiling Point1625 °C

Molecular weight65.12

EINECS205-792-3

SMILES[K+].[C-]#N

Melting Point634 °C

Storage TemperaturePoison room

Density1.00 g/mL at 20 °C

SensitiveHygroscopic

Merck14,7626

SolubilityH2O: 1 M at 20 °C, clear, colorless

Flash Point1625°C

BRN Number4652394

Potassium peroxymonosulfate

CAS70693-62-8

FormulaHKO6S

SynonymPentakalium-bis(peroxymonosulfat)-bis(sulfat), PotassiumMonopersulphate,ActiveComponent42%Min, Potassium Monopersulphate, Active Component 42%Min, Cas, Potassium peroxymonosulfate sulfate (K5HSO3(O2)SO3(O2)(HSO4)2), CAROAT (POTASSIUM MONOPERSULFATE), potassiumperoxymonosulfatesulfate(k5h3(so3(o2))2(so4)2), Potassiumhydrogenperoxymonosulfate, POTASSIUM CAROATE

Molecular weight168.17

EINECS274-778-7

SMILES[K+].OO[S]([O-])=O

StabilityStable. Oxidizer. Incompatible with combustible materials, bases.

Sodium Dichromate Dihydrate (A-A-59123)

CAS10588-01-9

FormulaCr2Na2O7

Synonymcelcure, caswellno761, bichromatedesodium(french), chromicacid(h2cr2o7),disodiumsalt, bichromateofsoda, celcurewoodpresrvative, bichromatedesodium, SODIUM DICHROMATE, chromicacid(h2cr207),disodiumsalt

Molecular weight261.97

EINECS234-190-3

Acetone

CAS67-64-1

FormulaCH3COCH3

SynonymDimethylketone, Pyroacetic acid, DEA Code 6532, 2-Propanone, Acetone

Solubility (grams/100 gramg water) at 0°CSoluble in water, alcohol, chloroform, dimethylfor

Vapor Pressure400 mm Hg (39.5 °C); m.p. -94.3 °C; b.p. 56.2 °C;

Flash Point COC °C18 °C

OdorSweetish odor

TastePungent sweetish taste

SensoricColorless volatile transparent liquid

Water (wt)0.5% max

Nonvolatile Residue40ppm max

Aldehyde30ppm max

Specific gravity0.789

Assay %99.0% min (dry basis)

Melting Point-94.3 c

Colorcolorless volatile transparent liquid

Molecular weight58.09

Flash Point(cc) -18 c

Solubilitywater, alcohol, chloroform, dimethylformamide, ether, most volatile oils

Boiling Point56.2 c

Ammonium Perchlorate

CAS7790-98-9

FormulaClH4NO4

Synonymammoniumperchlorate(nh4clo4), ammoniumperchlorate,[highexplosive], perchlorated’ammonium, Perchloricacid,ammoniumsalt, Perchloricacidammoniumsalt, pkha, AMMONIUM PERCHLORATE, Ammonium perchorate

Molecular weight117.49

EINECS232-235-1

InChI1S/ClH4NO4/c2-6-1(3,4)5/h2H4

Melting Point°Cd ec.)

Refractive Index1.482

Density1.95 g/mL at 25 °C

Water solubilityFreely soluble in water. Soluble in methanol. Slightly soluble in ethanol, acetone. Insoluble in ether, ethyl acetate

Merck14,540

StabilityExplosive when mixed with combustible material. Incompatible with organics, paper, wood shavings, etc. May explode if heated under confinement or as a result of friction. Incompatible with metals, reducing agents, strong acids.

Sodium Fluoride

CAS7681-49-4

FormulaFNa

SynonymCavi-trol, Credoduraphat, alcoasodiumfluoride, Sodium hydrofluoride, Alcoa sodium fluoride, Chemifluor, Sodium fluoride, solid and soln., Sodium monofluoride, credo, Antibulit, Dentalfluoro, Sodium fluoride

Merck14,8618

StabilityStable. Hydrolyzed by water. Reacts with mineral acids to generate highly toxic hydrogen fluoride. Incompatible with glass.

Flash Point1704°C

Storage Temperature2-8°C

Density1.02 g/mL at 20 °C

Water solubility4 g/100 mL (25 ºC)

Melting Point993 °C

SensitiveHygroscopic

Boiling Point1700 °C

SolubilityH2O: 0.5 M at 20 °C, clear, colorless

Refractive Index1.336

Molecular weight41.99

EINECS231-667-8

InChI1S/FH.Na/h1H;/q;+1/p-1

Vapor Pressure1.4 mm Hg ( 0 °C)

Formpowder

Sodium Bisulfite

CAS7631-90-5

FormulaHNaO3S

Synonymbisulfitedesodium, Sodium bisulfite, solid Sodium bisulfite, solution, sodiumbisulfite,[liquid], Acid sodium sulfite, Hydrogen sulfite sodium, fr-62, sodiumhydrogensulfite,[solid], Sodium sulfhydrate, Sulfurous acid monosodium salt, Sodium hydrogen sulfite, Sodium bisulfite (11), Sodium acid sulfite, sodiumbisulfite(1:1), Sodium bisulfite, sodiumbisulfite,solid, bisulfitedesodium(french), sodiumbisulfite(nahso3)

Molecular weight104.06

EINECS231-673-0

Solubility300 g/L

Water solubility300 g/L

StabilityStable. Incompatible with strong oxidizing agents, strong acids.

Density1.48

Merck13,8660

Melting Point150 °C

Storage TemperatureStore at room temperature.

magnesium chloride hexahydrate

CAS7791-18-6

FormulaCl2H12MgO6

SynonymMAGNESIUM CHLORIDE HYDRATE, MAGNESII CHLORIDUM, Magnesiumchloride,mecidinal, cmh, MAGNESIUM CHLORIDE HEXAHYDRATE, chloruredemagnesiumhydrate, MAGNESIUM CHLORIDE, HYDROUS, magnesiumdichloridehexahydrate

Molecular weight203.30

EINECS232-094-6

Melting Point117 °C

StabilityStable. Incompatible with strong oxidizing agents. Protect from moisture.

Water solubility2350 g/L (20 ºC)

SensitiveHygroscopic

Density1.569

Storage TemperatureStore at room temperature.

SolubilityH2O: 1 M at 20 °C, clear, colorless

Merck14,5662

1,1,1-TRICHLOROETHANE

CAS71-55-6

FormulaC2H3Cl3

Synonym1,1,1-Trichloorethaan, Chlorotene, Chloroform, methyl-, NCI-C04626, Trichloromethylmethane, Three One S, ICI-CF 2, Trichloro-1,1,1-ethane, Aerothene TT, MCF Methylchloroform, Cleanite, Three One A, UN 2831, 1,1,1-Trichloraethan, Chlorothene SM, Ethana, Rcra waste number U226, Solvent 111, F 140a, 1,1,1-Trichlorethane, TCE, Trichloroethane (INCI) a-Trichloroethane, a-Trichloroethane, a-T, HCC 140a, Tri-ethane, Solvethane, Chlorten, Chlorothene VG, Chlorothane NU, Chloroethene, METHYLCHLOROFORM, Distillex DS1, Chloroethene NU, Chloroetene, methyltrichloromethane, CF 2, Chlorothene, Inhibisol, Ethana NU, Ethane, 1,1,1-trichloro-, Chlorothene NU, 'CHLOROTHENE', 1,1,1-TCE, 1,1,1-Tricloroetano, 1,1,1-Trichloroethane, Tafclean, Genklene LB, CH3CCl3, Trichloroethane, 1,1,1-Trichlorethan

Molecular weight133.40

EINECS200-756-3

Density1.336 g/mL at 20 °C

Merck13,9710

Melting Point-35 °C

Refractive Index1.4366

Vapor Pressure100 mm Hg ( 20 °C)

Vapor Density4.6

Storage Temperature0-6°C

Flash Point11 °C

Water solubility1.4 g/L (20 ºc)

Boiling Point74-76 °C

Polyepoxysuccinic Acid

CAS51274-37-4

Formula(C4H4O5)n

SynonymPESA

pH9.0 - 12.0 (1% water solution)

AppearanceColorless or amble transparent liquid

Solid Content>= 40.0%

Density @ 20C>= 1.28 g/cm^3

Chromium hydroxide sulfate (Cr(OH)(SO4))

CAS12336-95-7

FormulaCrHO5S

Synonymchromium hydroxide sulphate, Chromium hydroxide sulfate (Cr(OH)(SO4)), BASICCHROMICSULPHATE, Chrom(III)-sulfat, basisch, chromedol, chromium hydroxide sulfate, Chromium hydroxide sulfate (as chrome III), Chromic sulfate,solid, Chromium sulfate,basic,solid

Molecular weight165.07

EINECS235-595-8

Copper Sulphate, USP

CAS7758-99-7

FormulaCuO4S

SynonymBLUE VITRIOL, FEHLING'S SOLUTION, FEHLING'S SOLUTION A, FEHLINGS SOLUTION, COPPER A, FEHLING'S SOLUTION NO 1, FEHLING'S REAGENT SOLUTION(A), FEHLING'S REAGENT I, FEHLING'S REAGENT I FOR SUGARS, Cupric sulfate

Melting Point200 °C (dec.)

Formpowder

Water solubility203 g/L (20 ºC)

Density3.603 g/mL at 25 °C

EINECS231-847-6

Molecular weight159.61

Storage TemperatureStore at +5°C to +30°C.

Vapor Pressure7.3 mm Hg ( 25 °C)

SensitiveHygroscopic

Merck14,2653

SolubilityH2O: soluble

Zinc Powder

CAS7440-66-6

FormulaZn

SynonymZINC, MOSSY, ZINC, RIEKE(R) ZINC, ZINC METAL, PLATING SOLUTION Z-100ENC, ZINC ORE, ZINC METAL, MOSSY, ZINC ION CHROMATOGRAPHY STANDARD, ZINC METALLO-ORGANIC STANDARD

Molecular weight65.38

EINECS231-592-0

InChI1S/Zn

SolubilityH2O: soluble

StabilityStable. Incompatible with amines, cadmium, sulfur, chlorinated solvents, strong acids, strong bases. Air and moisture sensitive. Zinc powder is very flammable.

Merck14,10132

Melting Point420 °C

Flash Point1 °F

Vapor Pressure1 mm Hg ( 487 °C)

Storage Temperature2-8°C

Boiling Point907 °C

Formwire

Density7.14 g/mL at 25 °C

Talc USP

CAS14807-96-6

FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O

Synonymtalc(silicaandfibre, talcpowder, NYTAL 100 HR, Pigment white 26, Magnesium hydrogen metasilicate, talc(silicaandfibrefree), French chalk, talc(noneasbestiform), CI 77718, Hydrous magnesium calcium silicate Hydrous magnesium silicate, talc(containingnoasbestosandlessth, Talc, Platy talc Talcum, talc(containingnoasbestos, Cosmetic talc, CI 77019, Industrial talc

Molecular weight379.27

EINECS238-877-9

Talc Powder

CAS14807-96-6

FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O

SynonymFrench chalk, Talc, Industrial talc, talc(silicaandfibre, talcpowder, CI 77718, talc(noneasbestiform), talc(containingnoasbestos, Platy talc Talcum, NYTAL 100 HR, Hydrous magnesium calcium silicate Hydrous magnesium silicate, talc(containingnoasbestosandlessth, talc(silicaandfibrefree), Pigment white 26, Magnesium hydrogen metasilicate, Cosmetic talc, CI 77019

Molecular weight379.27

EINECS238-877-9

Calcium Hydroxyapatite

CAS1306-06-5

FormulaCa10H2O26P6; Ca5HO13P3

SynonymTricalcium phosphate, Calcium hydroxy apatite, Pentacalcium hydroxide phosphate, CALCIUM PHOSPHATE TRIBASIC, BONE ASH, CALCIUM HYDROXIDE PHOSPHATE, BEEF BONE POWDER, Durapatite, HA, BOVINE, CALCIUM PHOSPHATE HYDROXIDE, Hydroxyapatite, CALCIUM HYDROXYAPATITE, APATITE HAP, MONOCLINIC

Molecular weight1,004.62

EINECS232-678-0

SMILES[OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O

SolubilityH2O: 0.3 mg/mL, clear, colorless

Merck13,3500

Formsolid

Melting Point1100 °C

Storage Temperature-20°C

t-Butyl Peroxy 2-ethylhexanoate [2]

CAS3006-82-4

FormulaC12H24O3

Synonymtert-butyl 2-ethylperoxyhexanoate, TERT-BUTYL PEROXY-2-ETHYLHEXANOATE, 2-ethyl-hexaneperoxoic acid 1,1-dimethylethyl ester, Tert-Butylperoxy-2-Ethylhecanoate, tert-butyl 2-ethylperoxyhexanoate, TERTIARY BUTYL PEROXY 2-ETHYL CAPROIC ACID ESTER, tert-Butyl p

SMILESCCCCC(CC)C(=O)OOC(C)(C)C

Molecular weight216.3172

EINECS221-110-7

Assay≥ 97%

Phytic Acid Powder

CAS83-86-3

FormulaC6H18O24P6

SynonymInositol Hexaphosporic Acid, Hexaphosphate, myo-Inositol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate), cis-1,2,3,5-trans-4,6-Cyclohexanehexol,1,2,3,4,5,6-hexakis(dihydrogen phosphate)

Density1.58

Direct Evaporative Coolingon heating

inorganic phosphorous<= 0.01%

Chlorides<= 0.01%

As<= 3 ppm

Heavy Metals<= 3 ppm

Assay>= 99.0%

Sulfate<= 0.01%

IdentitySpot Test (IR)

Calcium salts<= 0.003%

AppearanceWhite Powder

Odorodorless

Molecular weight660.06 (sat.)

Solubilitywater, alcohol

Acetaldehyde Natural

CAS75-07-0

FormulaC2H4O

SynonymEthanal, acetic aldehyde, Acetaldehyde, Acetaldehyde

Density0.788 (164 c)

Melting Point-123.5 c

Odorpungent fruity odor

Refractive Index1.3316 (20 c)

Molecular weight44.06

Colorcolorless fuming liquid or gas

Flash Point(cc) -38 c

Boiling Point20.8 c

Isoprene

CAS78-79-5

FormulaC5H8

SynonymIsoterpene, 1,3-Butadiene, 2-methyl-

Surface Tension16.9 dynescm

Dimethyl Acetylene< 1 ppm

Sulfur15 ppm

Isoprene> 99.0%

Inhibitorc. 100 ppm

Peroxides< 10 ppm

Dimer0.01%

Cyclopentadiene0.01%

Vapor Pressure493 mm hg (20 c)

Melting Point-146 to -120 c

Odormild, aromatic odor

Refractive Index1.4216 (20 c)

Molecular weight68.11

Colorcolorless to pale yellow clear volatile liquid

Flash Point-53 c

Specific gravity0.6810 (204 c)

Solubilitymgml in water

Boiling Point34 c

Toluene

CAS108-88-3

FormulaC6H5*CH3

SynonymMethylbenzene, Toluol, Phenylmethane, DEA Code 6594, Benzene, methyl-, Benzene, methyl-

Density0.866 (204 c)

Very Solublein water

Melting Point-94.5 c

Relative Evaporation Rate (Ether=1)6

Vapour Pressure @ 20C2.9 kPa

Aromatics19 mg/kg

Aniline point60 C

Refractive Index @ 20° C1.497

Distillation - Initial Boiling Point110 C

Antoine Constant B #1342.31 kPa, C

Naphthenes31 %

Lower Explosion Limit in Air0.6 % v/v

Viscosity @ 25°C1.5 mm^2/s

Hildebrand Solubility Parameter7.9 (cal/cm^3)^1/2

Vapour Pressure @ 0C0.89 kPa

Paraffins50 %

Auto Ignition Temp297 C (ASTM e659)

Auto Ignition Temp230 C (DIN 51794)

Surface Tension @ 20C26 mN/m

Density @ 15 ° C0.871 kg/L

Colour+30 Saybolt

Temperature Limits for Antoine Equation+40 to +100 C

Upper Explosion Limit in Air6.0 % v/v

Thermal Conductivity @ 20C0.14 W/m/C

Hydrogen Bonding Index0.5

Molecular weight155 g/mol

Coefficient of Cubic Expansion @ 20C11 10^-4/C

Distillation - Dry Point111 C

Relative Evaporation Rate (nBuAc=1)1.9

Antoine Constant A #6.07577 kPa, C

Saturated Vapour Concentration @ 20C110 g/m^3

Benzene<3 mg/kg

Sulphur<1 mg/kg

Flash Point (Abel)67 C

Electrical Conductivity @ 20C<1 pS/m

Antoine Constant C #219.187 kPa, C

Pour point<-30 C

Kauri-Butanol Number33

Fractional Polarity0

Vapor Pressure36.7 mm hg (30 c)

Refractive Index1.4967 (20 c)

Odorbenzene odor

Colorcolorless clear liquid

Flash Point(cc) 4.4 c

Solubilityalcohol, benzene, ether, acetone, chloroform, petrol. ether, ethyl acetate

Boiling Point110.7 c

Benzyl Alcohol Natural

CAS100-51-6

FormulaC7H8O

SynonymBenzenemethanol, Benzoyl alcohol, Benzenemethanol, Benzyl alcohol

Molecular weight108.13 g/mol

Refractive Index @ 20° C1.539-1.541

Specific gravity (@25/25° C)1.042-1.047

Assay99.0% min

AppearanceColorless to slightly yellow liquid

Vapor Pressure1 mm hg (58 c)

Melting Point-15.3 c

Odorwater-wh. liq., faint aromatic odor, sharp burning taste

Refractive Index1.540

Flash Point(cc) 93 c

Specific gravity1.042

Boiling Point205.7 c

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