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Product name
CAS
Formula
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
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.
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 ยบC)
SensitiveHygroscopic
Density1.569
Storage TemperatureStore at room temperature.
SolubilityH2O: 1 M at 20 °C, clear, colorless
Merck14,5662
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
CAS2425-85-6
FormulaC17H13N3O3
SynonymC.I. Pigment Red 3, Accosperse Toluidine Red XL, ADC Toluidine Red B, Basoflex Red 361, C.I. 12120, C.P.Toluidine Toner A-2989, C.P.Toluidine Toner A-2990, C.P.Toluidine Toner Dark RS-3340, C.P.Toluidine Toner Deep X-1865, C.P.Toluidine Toner Light RS-314
Molecular weight307.30
EINECS219-372-2
InChI1S/C17H13N3O3/c1-11-6-8-14(15(10-11)20(22)23)18-19-17-13-5-3-2-4-12(13)7-9-16(17)21/h2-10,21H,1H3
StabilityStable. May be moisture sensitive. Incompatible with strong oxidizing agents.
Melting Point270-272 °C
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
CAS100-61-8
FormulaC7H9N
SynonymBenzenamine, N-methyl-, Aniline, N-methyl-, N-methylbenzenamine, (Methylamino)benzene, Anilinomethane, Methylphenylamine, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, N-Methylaminobenzene, Monomethylaniline, Methylaniline, Benzeneamine, N-methyl-, UN 2294, NSC 3502, MONOMETHYLANILINE, N-METHYLANILINE, N-METHYLAMINOBENZENE, N-MONOMETHYLANILINE, (Methylamino)benzene, Benzenamine, N-methyl-, Benzenenamine, N-methyl-, methylaniline(non-specificname), N-Methylaniline, Anilinomethane, Benzenamine, N-methyl-, (Methylamino) benzene, N-Methylaminobenzene, Methylaniline N-Methylbenzenamine, Methylphenylamine, N-Methylphenylamine, Monomethyl aniline, N-Monomethylaniline N-Phenylmethylamine
Molecular weight107.15
EINECS202-870-9
InChI1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3
StabilityStability Combustible. Incompatible with strong oxidizing agents. Discolours upon exposure to air.
Boiling Point196 °C
Flash Point174 °F
Refractive Index1.571
BRN Number741982
Density0.989 g/mL at 25 °C
Melting Point-57 °C
Merck14,6019
Water solubility30 g/L
SensitiveAir Sensitive
CAS107-12-0
FormulaC3H5N
Synonymcyanuredโ€™ethyle, Ethylkyanid, Propylnitrile, Propionic nitrile, C2H5CN, Propionitrile, ethanecarbonitrile, Ethylcyanid, UN 2404, Ethyl cyanide, Cyanoethane, Rcra waste number P101, n-Propanenitrile, ethercyanatus, NSC 7966, Propannitril, Propiononitrile, Hydrocyanic ether, Ether cyanatus, Propanenitrile Propionic nitrile
Molecular weight55.08
EINECS203-464-4
InChI1S/C3H5N/c1-2-3-4/h2H2,1H3
Storage TemperatureFlammables area
Flash Point43 °F
Merck14,7827
Density0.772 g/mL at 25 °C
Freezing Point-93?
Boiling Point97 °C
Refractive Index1.366
Melting Point-93 °C
BRN Number773680
StabilityStable. Flammable. Note low flash point. Incompatible with strong oxidising agents, strong bases, strong acids, strong reducing agents.
Water solubilitydecomposes. 5-10 g/100 mL at 23 ยบC
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%
CAS108-18-9
FormulaC6H15N
SynonymDNPA, 2-Propanamine, N-(1-methylethyl)-
Density0.7162 (2020 c)
Auto/Self Ignition Temperaturetemp. 316 c
Surface Tension19.11 dynescm
Slightly Solublein water
Vapor Pressure81.157 mm hg
Melting Point-61 c
Odoramine, ammonia fishy odor
Refractive Index1.3924 (20 c)
Molecular weight101.19
Colorcolorless volatile liquid
Flash Point(oc) -1.11 c
Solubilitymost org. solvs. incl. ethanol, acetone, ether, benzene
Boiling Point83.9 c
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
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 @ 20ยฐ C1.497
Distillation - Initial Boiling Point110 C
Antoine Constant B #1342.31 kPa, C
Naphthenes31 %
Lower Explosion Limit in Air0.6 % v/v
Viscosity @ 25ยฐC1.5 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 ยฐ 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
CAS100-51-6
FormulaC7H8O
SynonymBenzenemethanol, Benzoyl alcohol, Benzenemethanol, Benzyl alcohol
Molecular weight108.13 g/mol
Refractive Index @ 20ยฐ C1.539-1.541
Specific gravity (@25/25ยฐ 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
CAS69-72-7
FormulaC7H6O3
Synonym2-Hydroxybenzoic acid, Benzoic acid, 2-hydroxy-, Salicylic acid
Density1.443 (204 c)
Slightly Solublein water, benzene, chloroform
Phenol0.05% Max.
AppearanceWhite Powder Crystal
Melting Point158 - 161C
Chloride0.014% Max.
Sulfate0.02% Max.
Assay99.5% Min.
Heavy Metals0.002% Max.
Water0.5% Max.
Residue on Ignition0.05% Max.
Colordiscolored by light
Molecular weight138.12
Flash Point(tcc) 157 c
Solubilityalcohol, ether, oxygenated and chlorinated solvs.
Boiling Point211 c (20 mm) sublimes at 76 c
CAS67-64-1
FormulaCH3COCH3
SynonymDimethylketone, Pyroacetic acid, DEA Code 6532, 2-Propanone, Acetone
Solubility (grams/100 gramg water) at 0ยฐCSoluble in water, alcohol, chloroform, dimethylfor
Vapor Pressure400 mm Hg (39.5 ยฐC); m.p. -94.3 ยฐC; b.p. 56.2 ยฐC;
Flash Point COC ยฐC18 ยฐC
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
CAS7790-98-9
FormulaClH4NO4
Synonymammoniumperchlorate(nh4clo4), ammoniumperchlorate,[highexplosive], perchloratedโ€™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&deg;Cd ec.)
Refractive Index1.482
Density1.95 g/mL at 25 &deg;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.
CAS7778-74-7
FormulaClKO4
Synonymperchloratedepotassium, Irenal, Perchloracap, Potassium hyperchloride, Astrumal, Irenat, Potassium perchlorate, Perchloric acid, potassium salt, KM potassium perchlorate, KClO4
Molecular weight138.55
EINECS231-912-9
Melting Point400 &deg;C (dec.)
SensitiveHygroscopic
Density2.52
Merck14,7653
SolubilityH2O: 0.1 M at 20 &deg;C, clear, colorless
Water solubility17 g/L (20 ยบC)
StabilityStable. Strong oxidiser - contact with combustible materials may lead to fire or explosion. Incompatible with reducing agents, organic materials. Forms explosive mixtures with alcohols.
CAS59-50-7
FormulaC7H7ClO
SynonymOttafact, 4-chloro-1-hydroxy-3-methylbenzene, p-Chloro-m-cresol, 4-chloro-3-methyl-pheno, Parmetol, Parol, Parachlorometacresol, m-Cresol, 4-chloro-, PCMC, Candaseptic, Lysochlor, 4-Chloro-m-cresol, 6-Chloro-3-hydroxytoluene, Peritonan, 4-Chloro-5-methylphenol, para-Chloro-meta-cresol, 4-Chloro-3-methylphenol, 4-Chloro-3-cresol, CMK, 3-Methyl-4-chlorophenol, Raschit K, 2-Chloro-hydroxytoluene, ai3-00075, 4-chloro-3-methylphenol(p-chlorocresol), p-Chlor-m-cresol, Rasen-Anicon, Phenol, 4-chloro-3-methyl-, 1-Chloro-2-methyl-4-hydroxybenzene, Baktolan, NSC 4166, 2-Chloro-5-hydroxytoluene, Baktol, Preventol CMK, Raschit, Aptal, 2-Chlorohydroxytoluene 2-Chloro-5-hydroxytoluene, p-Chlorocresol, Rcra waste number U039, 4-chloro-m-creso, Chlorocresol, Phenol, 4-chloro-5-methyl-
Molecular weight142.58
EINECS200-431-6
SMILESCc1cc(O)ccc1Cl
InChI1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3
Merck14,2133
Storage Temperature-20&deg;C
Boiling Point235 &deg;C
Density1.370
Water solubility4 g/L (20 ยบC)
Melting Point63-65 &deg;C
StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.
Flash Point118 &deg;C
BRN Number1237629
CAS111-29-5
FormulaC5H12O2
SynonymPentylene Gylcol, 1,5-Pentanediol, Pentane-1,5-diol
AppearanceColorless, odorless, viscous liquid
Assay>= 99.0%
CAS110-89-4
FormulaC5H11N
Synonymcyclopentimine, hexahydropyridine, PPD, Piperidine
Density0.862 (204 c)
Appearancecolorless to pale yellow clear liquid
Assay99.00 to 100.00 %
Specific gravity0.85600 to 0.86300 @ 25.00 ยฐC
Refractive Index1.44700 to 1.45500 @ 20.00 ยฐC
Congealing point-13.00 ยฐC
Flash Point61.00 ยฐF. TCC
Pounds/Gallon7.123 to 7.181
Melting Point-9.00 to -7.00 ยฐC. @ 760.00 mm Hg
Vapor Density3.0
Odor Typeanimal
Odorheavy sweet floral animal
Boiling Point106.00 to 107.00 ยฐC. @ 760.00 mm Hg
Vapor Pressure28.325000 mm/Hg @ 25.00 ยฐC
logP (o/w)0.61
Molecular weight85.15
Colorcolorless clear liquid
Solubilityalcohol, acetone, diethyl ether, benzene, chloroform, oxygenated and aromatic solvs.
CAS627-93-0
FormulaC8H14O4
Synonymdimethyl hexanedioate, Hexanedioic acid, 1,6-dimethyl ester, Dimethyl adipate
Density1.062 (204 c)
Auto/Self Ignition Temperaturetemp. 359 c
Appearencecolorless clear liquid
Refractive Index1.42700 to 1.42800 @ 20.00 ยฐC
Vapor Pressure0.072500 mm/Hg @ 25.00 ยฐC
Flash Point225.00 ยฐF. TCC
Melting Point8.00 to 11.00 ยฐC. @ 760.00 mm Hg
Vapor Density6.1
Odor Typenutty
Assay98.00 to 100.00 %
Pounds/Gallon8.804 to 8.829
logP (o/w)1.03
Specific gravity1.05800 to 1.06100 @ 25.00 ยฐC
Boiling Point109.00 to 110.00 ยฐC. @ 14.00 mm Hg
Acid Value1.00 max. KOH/g
Odormild nutty
Insolubilityin water
Molecular weight174.22
Colorcolorless clear oily liquid
Solubilityoxygenated solvs.
SynonymN,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[7,1-ab:3,2-b']dicarbazole-6,11-diyl)bis(benzamide), Benzamide, N,N'-(5,12,17,18,23,24-hexahydro- 5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i' ]indeno[7,1-ab:3,2-b']dicarbazole-6,11-diyl)bis-, PubChem ID: 57357056, N,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[7,1-ab:3,2-b']dicarbazole-6,11-diyl)bis(benzamide)
Molecular weight878.88
EINECS306-591-4
SynonymBenzamide, N,N'-(5,10,15,16,17,22,23, 24-octahydro-5,10,15,17,22,24-hexaoxonaphth[2',3':6 ,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazol e-4,11-diyl)bis-, Einecs 283-172-1, N,N'-(5,10,15,16,17,22,23,24-Octahydro-5,10,15,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-C)dinaphtho(2,3-A:2',3'-I)carbazole-4,11-diyl)bis(benzamide), N,N'-(5,10,15,16,17,22,23,24-octahydro-5,10,15,17,22,24-hexaoxonaphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazole-4,11-diyl)bis(benzamide)
EINECS283-172-1
SynonymN,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis(benzamide), Vat Olive Green R, Benzamide, N,N-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho2,3-a:2,3-icarbazole-6,9-diyl)bis-, C.I.VATBLACK27, Vat black 27 (C.I. 69005), Anthramar Olive R, Cibanone Olive 2R, Dycosthren Olive R, VAT BLACK 27
Molecular weight665.65
EINECS219-169-9
Synonymhexasodium 6,18-dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexyl hexasulphate, Dinaphtho[2,3-i:2',3'-i'] benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexol , 6,18-dihydro-, hexakis(hydrogen sulfate) (ester), hexasodium salt, Hexasodium naphtho[2,3-a]naphtho[2'',3'':6',7']indolo[3',2':7,8]n aphtho[2,3-i]carbazole-5,7,12,17,19,24-hexayl hexasulfate, 6,18-Dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexol hexakis(hydrogen sulfate)hexasodium salt, Anthrasol Yellow 13R, C.I.70806, Soledon Yellow 3R, Vat Soluble orange 11, hexasodium 6,18-dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexyl hexasulphate
Molecular weight1,270.97
EINECS233-440-9
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