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Product name
CAS
Formula
CAS74-83-9
FormulaCH3Br
SynonymMethane, bromo-, Methyl bromide, Curafume, Embafume, Halon 1001, Haltox, Iscobrome, Monobromomethane, Terabol, CH3Br, Bercema, Brom-methan, Brom-O-gas, Brom-O-gaz, Bromometano, Bromure de methyle, Bromuro di metile, Broommethaan, Celfume, Dawson 100, Detia gas ex-M, Dowfume mc-2, Dowfume mc-33, Dowfume mc-2 soil fumigant, Edco, Fumigant-1, Kayafume, MBX, MeBr, Metafume, Methogas, Methylbromid, Metylu bromek, Pestmaster, Profume, R 40B1, Rcra waste number U029, Terr-O-gas 67, Terr-O-gas 100, UN 1062, Zytox, Brom-O-sol, Methybrom, Methyl bromide, Bromomethane, MB, MBX, MEBR, Monobromomethane
Molecular weight94.94
InChI1S/CH3Br/c1-2/h1H3
log P (octanol-water)1.19
Atmospheric OH Rate Constant4.02E-14 cm3/molecule-sec
Water solubility1.52E+04 mg/L
Melting Point-9.37E+01 ° C
Henry's Law Constant0.00734 atm-m3/mole
Boiling Point3.5 ° C
Vapor Pressure1620 mm Hg
Boiling Point4 °C
Storage Temperature2-8°C
Melting Point-94 °C
Refractive Index1.4432
Water solubility1.522 g/100 mL
Vapor Pressure1420 mm Hg ( 20 °C)
StabilityStable. Incompatible with oxidizing agents, strong acids. This is an ozone-depleting chemical, and its use is restricted in many countries.
Merck13,6056
Flash Point-34 °C
Density3.3 g/mL at 25 °C
Vapor Density3.3 (20 °C, vs air)
CAS7397-62-8
FormulaC6H12O3
SynonymAcetic acid, hydroxy-, butyl ester, butyl glycollate, Butyl glycolate, Acetic acid, hydroxy-, butyl ester, n-Butyl glycollate, Butyl hydroxyacetate, n-Butyl hydroxyacetate, Glycolic acid n-butyl ester
Molecular weight132.16
InChI1S/C6H12O3/c1-2-3-4-9-6(8)5-7/h7H,2-5H2,1H3
CAS538-23-8
Formula(CH2OCOCHCH2CH3(CH2)3CH3)2HCOCOCHCH2CH3(CH2)3CH3
SynonymTrioctanoin, Glycerol trioctanoate, Glyceryl tri (2-ethylhexanoate), Glyceryl trioctanoate, Octanoic acid, 1,2,3-propanetriol ester, Octanoic acid, 1,2,3-propanetriyl ester Octanoic acid triglyceride, 1,2,3-Propanetriol trioctanoate, Trioctanoylglycerol, 1,2,3-Trioctanoylglycerol
CAS717-74-8
FormulaC15H24
SynonymBenzene, 1,3,5-tris(1-methylethyl)-, Benzene, 1,3,5-triisopropyl-, 2,4,6-Triisopropylbenzene, 1,3,5-Triisopropylbenzene, Benzene, 1,3,5-tris (1-methylethyl), 1,3,5-TIBP, Triisopropylbenzene
Molecular weight204.35
InChI1S/C15H24/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6/h7-12H,1-6H3
CAS71195-64-7
FormulaC13H24O4
SynonymGlutaric acid, di(isobutyl) ester, Pentanedioic acid, bis(2-methylpropyl) ester, Diisobutyl glutarate
Molecular weight244.33
InChI1S/C13H24O4/c1-10(2)8-16-12(14)6-5-7-13(15)17-9-11(3)4/h10-11H,5-9H2,1-4H3
CAS70914-20-4
FormulaUnspecified
SynonymIsoheptyl alcohol, Isoheptanol
Molecular weight61.10
SMILESOCC.*C
CAS70657-70-4
FormulaC6H12O3
Synonym2-Methoxy-1-propanol acetate, Acetic acid, 2-methoxypropyl ester, 2-Methoxy-1-acetoxypropane, 2-Methoxypropyl acetate, (2-Methoxy-1-propyl) acetate, 2-Methoxypropyl-1-acetate 2-Methoxypropylacetate-1
CAS69430-24-6
FormulaUnspecified
SynonymCyclomethicone, Cyclic dimethyl polysiloxane, Cyclic dimethyl polysiloxane with n 3-6, Cyclic dimethylsiloxane, Cyclohexasiloxane, dodecamethyl-, Cyclopentasiloxane Cyclopentasiloxane, decamethyl-, Cyclopolydimethylsiloxane, Cyclotrisiloxane, hexamethyl-, Decamethylcyclopentasiloxane, Dodecamethylcyclohexasiloxane Hexamethylcyclotrisiloxane, Polydimethyl siloxy cyclics
Molecular weight74.15
SMILES[Si](O*)(*)(C)C
CAS696-29-7
FormulaC9H18
SynonymCyclohexane, (1-methylethyl)-, Cyclohexane, isopropyl-, Hexahydrocumene, Normanthane, Isopropylcyclohexane, Cyclohexane, isopropyl-, Cyclohexane, (1-methylethyl)-, Hexahydrocumene, (1-Methylethyl) cyclohexane, Normanthane
Molecular weight126.24
InChI1S/C9H18/c1-8(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
CAS69009-90-1
FormulaC18H22
SynonymDiisopropylbiphenyl, EINECS 273-683-8, 1,1'-Biphenyl, bis(1-methylethyl)-, Diisopropyl-1,1'-biphenyl, Superlist Names 1,1'-Biphenyl, bis(1-methylethyl)-, Diisopropylbiphenyl, Bis (methylethyl)-1,1ยด-biphenyl, Bis (1-methylethyl)-1,1-biphenyl, Diisopropyl biphenyl
Molecular weight238.37
SMILESCC(C)c1cccc(c2ccccc2)c1C(C)C
CAS68855-18-5
FormulaCH3(CH2)5COOCH2C(CH3)2CH2OCO(CH2)5CH3
SynonymNeopentyl glycol diheptanoate, Heptanoic acid, ester with 2,2-dimethyl-1,3-propanediol
CAS6881-94-3
FormulaC7H16O3
Synonym2-(2-propoxyethoxy)ethanol, Diethylene glycol monopropyl ether, Diethylene glycol propyl ether, Diethylene glycol monopropyl ether, Ethanol, 2-(2-propoxyethoxy)-, 2-(2-Propoxyethoxy) ethanol
Molecular weight148.20
InChI1S/C7H16O3/c1-2-4-9-6-7-10-5-3-8/h8H,2-7H2,1H3
CAS6876-23-9
FormulaC8H16
Synonym1,trans-2-Dimethylcyclohexane, Cyclohexane, 1,2-dimethyl-, trans-, cyclohexane, trans-1,2-dimethyl-, 1,2-Dimethylcyclohexane, trans, 1,2-dimethyl(trans)-cyclohexane, t-1,2-Dimethylcyclohexane, 1,2-trans-Dimethylcyclohexane, NSC 74158, trans-1,2-Dimethylcyclohexane
Molecular weight112.21
InChI1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8-/m0/s1
CAS68648-87-3
FormulaUnspecified
Synonym(C8-C16) Alkylbenzene, CP 98576, EINECS 272-008-4, Linear alkylbenzene A-315, Systematic Name Benzene, C10-16-alkyl derivs., Superlist Names Benzene, C10-16-alkyl derivs., Benzene, C10-C16 alkyl derivatives, C8-16 alkylbenzene, Benzene, C8-16 alkyl derivs.
Molecular weight260.46
SMILESCCCCCCCCCCCCCc1ccccc1
log P (octanol-water)7.940
Vapor Pressure2.45E-04 mm Hg
Water solubility0.01 mg/L
Atmospheric OH Rate Constant2.00E-11 cm3/molecule-sec
Henry's Law Constant0.134 atm-m3/mole
CAS68239-42-9
FormulaCH3C6H10O5(OCH2CH2)nOH, avg. n 10
SynonymMethyl gluceth-10, PEG-10 methyl glucose ether, POE (10) methyl glucose ether
CAS68082-78-0
FormulaUnspecified
SynonymMethyl lardate, Lard oil methyl esters
CAS678-26-2
FormulaC5F12
SynonymDodecafluoropentane, Perfluoro-n-pentane, Perfluoropentane, n-Perfluoropentane, 4-01-00-00308 (Beilstein Handbook Reference), BRN 1712388, Dodecafluoropentane, EINECS 211-647-5, FC 4112, FC 87, FC41-12 (Perflenapent/Perflisopent mixture), Fluorinert FC 87, Fluorinert PF 5050, Flutec PP 50, Flutec PP50, NVX 108, Pentane, dodecafluoro-, Perflenapent, Perfluoropentane, Perfuoro-n-pentane, R 41(12), UNII-483AU1Y5CZ, Dodecafluoropentane, Pentane, 1,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-, Pentane, dodecafluoro-, Perfluoropentane, Dodecafluoropentane, Pentane, dodecafluoro-, Perfluoro-n-pentane
Molecular weight288.03
InChI1S/C5F12/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)17
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Boiling Point29.2 ° C
Henry's Law Constant3500 atm-m3/mole
Water solubility0.456 mg/L
log P (octanol-water)4.4
Atmospheric OH Rate Constant0.0 cm3/molecule-sec
Melting Point-1.00E+02 ° C
Vapor Pressure8670 mm Hg
CAS65-61-2
FormulaC17H19N3 ClH
SynonymBasic orange 14, Acridine, 3,6-bis (dimethylamino)-, monohydrochloride, 3,6-Acridinediamine, N,N,N,N-tetramethyl-, monohydrochloride, Acridine orange, Aridine orange hydrochloride hydrate, 3,6-Bis (Dimethylamino) acridine 3,6-Bis (dimethylamino) acridine hydrochloride, CI 46005, N,N,N,N-Tetramethyl acridine-3,6-diamine, hydrochloride
CAS64742-95-6
FormulaUnspecified
SynonymAromatic naphtha, type I, CCRIS 3548, EC 265-199-0, EINECS 265-199-0, Enerade ED-6202, High flash aromatic naphtha, Light aromatic solvent naphtha (petroleum), Petroleum naphtha, High-flash aromatic naphtha, type 1, Solvent naphtha (petroleum), light arom., Solvent naphtha (petroleum), light aromatic, Solvent naphtha, petroleum, light arom., Superlist Names Solvent naphtha (petroleum), light aromatic, Solvent naphtha, (petroleum), light arom., Naphtha, light aromatic, Aromatic naphtha type I, Light aromatic naphtha, Light aromatic petroleum naphtha, Light aromatic solvent naphtha, Light aromatic solvent naphtha (petroleum) Naphtha, aromatic, high flash, Solvent naphtha (petroleum), light aromatic
CAS64742-55-8
FormulaUnspecified
SynonymEC 265-158-7, EINECS 265-158-7, Hydrotreated (mild) light paraffinic distillate, Hydrotreated (severe) light paraffinic distillate, Hydrotreated light paraffinic petroleum distillates, Distillates (petroleum), hydrotreated (mild) light paraffinic (9CI), Distillates (petroleum), hydrotreated (severe) light paraffinic (9CI), Distillates (petroleum), hydrotreated light paraffinic, Distillates, petroleum, hydrotreated light paraffinic, Mineral oil, petroleum distillates, hydrotreated (mild) light paraffinic, Mineral oil, petroleum distillates, hydrotreated (severe) light paraffinic, Superlist Names Distillates (petroleum), hydrotreated light paraffinic, Distillates, (petroleum), hydrotreated light paraffinic, Mineral oil, petroleum distillates, hydrotreated light paraffinic, Petroleum distillates, hydrotreated light paraffinic, Distillates (petroleum), hydrotreated light paraffinic, Hydrotreated light paraffinic distillate
CAS64741-84-0
FormulaUnspecified
SynonymNaphtha, solvent-refined light, Naphtha (petroleum), solvent-refined light, Petroleum distillates, textile spirits, Solvent-refined light naphtha (petroleum), Textile spirits
CAS638-04-0
FormulaC8H16
Synonym1,cis-3-Dimethylcyclohexane, Cyclohexane, 1,3-dimethyl-, cis-, 1,3-Dimethylcyclohexane, cis, c-1,3-Dimethylcyclohexane, 1,3-dimethyl(cis)-cyclohexane, cyclohexane, cis-1,3-dimethyl-, NSC 74159, cis-1,3-Dimethylcyclohexane
Molecular weight112.21
InChI1S/C8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H3/t7-,8+
CAS636-53-3
FormulaC12H14O4
Synonym1,3-Benzenedicarboxylic acid, diethyl ester, Diethyl isophthlate, Isophthalic acid, diethyl ester, Diethyl isophthalate, 1,3-Benzenedicarboxylic acid, diethyl ester, DEIP, Isophthalic acid, diethyl ester
Molecular weight222.24
SMILESc1(cc(C(OCC)=O)ccc1)C(OCC)=O
InChI1S/C12H14O4/c1-3-15-11(13)9-6-5-7-10(8-9)12(14)16-4-2/h5-8H,3-4H2,1-2H3
Atmospheric OH Rate Constant3.53E-12 cm3/molecule-sec
Melting Point11.5 ° C
Boiling Point302 ° C
log P (octanol-water)2.650
CAS630-20-6
FormulaC2H2Cl4
SynonymEthane, 1,1,1,2-tetrachloro-, CH2ClCCl3, NCI-C52459, Rcra waste number U208, 1,1,1,2-Tetrachloroethane, Ethane, 1,1,1,2-tetrachloro-, asym-Tetrachloroethane
Molecular weight167.85
InChI1S/C2H2Cl4/c3-1-2(4,5)6/h1H2
CAS629-38-9
FormulaC7H14O4
SynonymDiethylene glycol methyl ether acetate, Acetic acid, 2-(2-methoxyethoxy) ethyl ester, Diethylene glycol monomethyl ether acetate, 2-(2-Methoxyethoxy) ethanol acetate, 2-(2-Methoxyethoxy) ethyl acetate, Methyl Carbitol acetate
InChI1S/C7H14O4/c1-7(8)11-6-5-10-4-3-9-2/h3-6H2,1-2H3
Molecular weight162.18
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