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Product name
CAS
Formula
CAS107-88-0
FormulaC4H10O2
Synonym1,3-butandiol, 1,3-Butanodiol, Butanediol,1,3-, ß-Butylene glycol, Methyltrimethylene glycol, 1-Methyl-1,3-propanediol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, Butane-1,3-diol, BD, 1,3-Butylenglykol, (RS)-1,3-Butanediol, Butylene glycol, NSC 402145, (±)-
Molecular weight90.12
EINECS203-529-7
InChI1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
CAS123-86-4
FormulaC6H12O2
SynonymAcetic acid, butyl ester, n-Butyl acetate, 1-butyl acetate, butyl ethanoate, 1-Butanol, acetate, 1-Acetoxybutane, Butyl ester, acetic acid, CH3COO(CH2)3CH3, Acetic acid n-butyl ester, n-Butyl ethanoate, Acetate de butyle, Butile(acetati di), Butylacetat
Molecular weight116.16
EINECS204-658-1
InChI1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3
CAS78-92-2
FormulaC4H10O
SynonymButan-2-ol, sec-Butanol, Butanol-2, s-Butanol, sec-Butyl Alcohol, 1-Methyl-1-propanol, 2-Butyl alcohol, CCS 301, Ethyl methyl carbinol, Methyl ethyl carbinol, 1-Methylpropyl alcohol, 2-Hydroxybutane, sec-C4H9OH, Butane, 2-hydroxy-, s-Butyl alcohol, Butyle
Molecular weight74.12
EINECS201-158-5
InChI1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
CAS100-51-6
FormulaC7H8O
SynonymBenzenemethanol, Phenylmethanol, Benzyl Alkohol, benzenmethanol, Benzylic alcohol, Methanol benzene, a-Hydroxytoluene, a-Toluenol, (Hydroxymethyl)benzene, Benzenecarbinol, Phenylcarbinol, Phenylmethyl alcohol, Methanol, phenyl-, NCI-C06111, Hydroxytoluene
Molecular weight108.14
EINECS202-859-9
InChI1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
CAS100-66-3
FormulaC7H8O
SynonymAnisol, Methoxybenzene, Benzene, methoxy-, Anizol, Methyl phenyl ether, Phenyl methyl ether, Ether, methyl phenyl-, UN 2222, Phenoxymethane, NSC 7920, Methoxybenzine, Anisole, SuperDry, J&KSeal, Anisole, 99%, SpcDry, Water=50 ppM (by K.F.), SpcSeal, Anisol
Molecular weight108.14
EINECS202-876-1
InChI1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3
CAS64-17-5
FormulaC2H6O
SynonymEthyl alcohol, Alcohol, Alcohol anhydrous, Algrain, Anhydrol, Denatured ethanol, Ethyl hydrate, Ethyl hydroxide, Jaysol, Jaysol S, Methylcarbinol, SD Alchol 23-hydrogen, Tecsol, C2H5OH, Absolute ethanol, Cologne spirit, Fermentation alcohol, Grain alcohol
Molecular weight46.07
EINECS200-578-6
InChI1S/C2H6O/c1-2-3/h3H,2H2,1H3
CAS67-64-1
FormulaC3H6O
Synonym2-Propanone, Propanone, propan-2-one, Dimethyl ketone, ß-Ketopropane, Dimethylformaldehyde, Methyl ketone, Pyroacetic ether, (CH3)2CO, Dimethylketal, Ketone propane, Ketone, dimethyl-, Chevron acetone, Rcra waste number U002, UN 1090, Sasetone, NSC 135802
Molecular weight58.08
InChI1S/C3H6O/c1-3(2)4/h1-2H3
EINECS200-662-2
CAS9016-45-9 (generic) 37205-87-1 (generic) 68412-54-
Formula(C2H4O)x C15H24O
SynonymNonoxynol, Glycols, polyethylene, mono (nonylphenyl) ether, Nonylphenol ethoxylates, Nonylphenol, polyoxyethylene ether, Nonyl phenyl polyethylene glycol, Nonyl phenyl polyethylene glycol ether Polyethylene glycol nonyl phenyl ether, Poly(oxy-1,2-ethanediyl), a-(nonylphenyl)-w-hydroxy-, branched, Polyoxyethylene nonylphenol
CAS9002-93-1 (generic) 9010-43-9 (generic)
Formula(C2H4O)n C14H22O
SynonymOctoxynol, Glycols, polyethylene, mono (p-(1,1,3,3-tetramethylbutyl) phenyl) ether, Octyl phenol EO condensate, Octyl phenol ethoxylates, p-t-Octylphenoxypolyethoxyethanol, PEG octyl phenyl ether Polyethylene glycol monoether with p-t-octylphenyl, Polyethylene glycol mono (4-octylphenyl) ether, Polyethylene glycol mono (4-t-octylphenyl) ether, Polyethylene glycol mono (p-t-octylphenyl) ether, Polyethylene glycol mono (p-(1,1,3,3-tetramethylbutyl) phenyl) ether Polyethylene glycol octylphenol ether, Polyethylene glycol p-octylphenyl ether, Polyethylene glycol p-t-octylphenyl ether, Polyethylene glycol p-1,1,3,3-tetramethylbutylphenyl ether, Polyoxyethylene mono (octylphenyl) ether
CAS123-94-4 (pure grade) 11099-07-3 (crude grade) 315
FormulaCH3(CH2)16COOCH2COHHCH2OH
SynonymGlyceryl stearate, 2,3-Dihydroxypropyl octadecanoate, Glycerin monostearate, Glycerol monostearate, Glycerol stearate, Glyceryl monostearate GMS, Monostearin, Octadecanoic acid, monoester with 1,2,3-propanetriol, 1,2,3-Propanetriol octadecanoate, Stearic acid, monoester with glycerol Stearic monoglyceride
CAS9016-45-9 (generic) 37205-87-1 (generic) 68412-54-
Formula(C2H4O)x C15H24O
SynonymNonoxynol, Glycols, polyethylene, mono (nonylphenyl) ether, Nonylphenol ethoxylates, Nonylphenol, polyoxyethylene ether, Nonyl phenyl polyethylene glycol, Nonyl phenyl polyethylene glycol ether Polyethylene glycol nonyl phenyl ether, Poly(oxy-1,2-ethanediyl), a-(nonylphenyl)-w-hydroxy-, branched, Polyoxyethylene nonylphenol
CAS115-07-1 676-63-1 33004-01-2
FormulaCH3CHCH2
SynonymPropylene, Methylethene, Methylethylene, Propene
CAS61790-82-7 (generic) 61791-44-4 (generic)
FormulaCH3(CH2)17N(CH2CH2O)mH(CH2CH2O)nH, m n 5-15
SynonymPEG tallowamine, Tallowamine ethoxylate
CAS593-26-0 INS470
FormulaC15H31COONH4
SynonymAmmonium palmitate, Hexadecanoic acid ammonium salt
CAS42504-46-1 54590-52-2
FormulaC18H30O3S C3H9NO
SynonymMIPA-dodecylbenzenesulfonate, Dodecylbenzenesulfonic acid, compd. with 1-amino-2-propanol (11), Monoisopropanolamine dodecylbenzenesulfonate
CAS9016-45-9 (generic) 37205-87-1 (generic) 68412-54-
Formula(C2H4O)x C15H24O
SynonymNonoxynol, Glycols, polyethylene, mono (nonylphenyl) ether, Nonylphenol ethoxylates, Nonylphenol, polyoxyethylene ether, Nonyl phenyl polyethylene glycol, Nonyl phenyl polyethylene glycol ether Polyethylene glycol nonyl phenyl ether, Poly(oxy-1,2-ethanediyl), a-(nonylphenyl)-w-hydroxy-, branched, Polyoxyethylene nonylphenol
CAS3055-94-5 9002-92-0 (generic) 68002-97-1 (generic)
FormulaCH3(CH2)10CH2(OCH2CH2)nOH, avg. n 3
SynonymLaureth-3, 2-[2-[2-(Dodecyloxy) ethoxy] ethoxy] ethanol, PEG-3 lauryl ether, Triethylene glycol dodecyl ether
CAS3055-93-4 (generic) 9002-92-0 (generic) 68002-97-1
FormulaCH3(CH2)10CH2(OCH2CH2)nOH, avg. n 2
SynonymLaureth-2, Diethylene glycol dodecyl ether, 2-[2-(Dodecyloxy) ethoxy] ethanol, PEG-2 lauryl ether
CAS9004-96-0 (generic) 23336-36-9
FormulaCH3(CH2)7CHCH(CH2)7CO(OCH2CH2)nOH, avg. n 5
SynonymPEG-5 oleate, 14-Hydroxy-3,6,9,12-tetraoxatetradec-1-yl-9-octadecenoic acid, POE (5) monooleate
CAS8003-22-3 12223-85-7
FormulaC18H11NO2
SynonymDisperse yellow 54, CI 47000, CI 47020, DC Yellow No. 11, Quinoline yellow base, Quinoline yellow spirit soluble 2-(2-Quinolinyl)-1H-indene-1,3(2H)-dione, 2-(2-Quinolyl)-1,3-indandione, Solvent yellow 33
CAS112-30-1 68526-85-2
FormulaCH3(CH2)8CH2OH
SynonymDecyl alcohol, Alcohol C10, C10 alcohol, Capric alcohol, Caprinic alcohol, Decanal dimethyl acetal Decanol, 1-Decanol, Decan-1-ol, n-Decanol, n-Decyl alcohol Decylic alcohol, 1-Hydroxydecane, Noncarbinol, Nonylcarbinol, Primary decyl alcohol
CAS9002-90-8
Formula(C2H4O)mult
SynonymPolyethylenglycol11, Lanogene C, Macrogol, Poly(oxy-1,2-ethanediyl), Systematic Name Poly(oxy-1,2-ethanediyl), Superlist Name Ethylene oxide polymer, Registry Numbers CAS Registry Number 9002-90-8, Other Registry Number 8038-37-7, System Generated Number 0009002908, Molecular Formulas ?Molecular Formula (C2-H4-O)mult-, Molecular Formula Fragments C2-H4-O, COMPONENT, Ethylene oxide polymer
CAS842-07-9
FormulaC16H12N2O
Synonym1-Benzeneazo-2-naphthol, Benzeneazo-ß-naphthol, Brasilazina Oil Orange, Calcogas Orange NC, Ceres Orange R, C.I. 12055, C.I. Solvent Yellow 14, Dispersol Yellow PP, Enial Orange I, Fast Oil Orange I, Fast Orange, Fat Orange 4A, Fat Orange G, Fat Orange I
Molecular weight248.28
EINECS212-668-2
SMILESc12c(\N=N\c3ccccc3)c(ccc1cccc2)O
InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H
Melting Point131-133 °C
StabilityIncompatible with strong oxidizing agents.
Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere
Water solubility0.5 g/L (30 ºC)
Colour Index12055
log P (octanol-water)5.510
Water solubility0.674 mg/L
Vapor Pressure7.34E-08 mm Hg
Atmospheric OH Rate Constant1.83E-11 cm3/molecule-sec
Henry's Law Constant2.62E-11 atm-m3/mole
Melting Point134 ° C
FormPowder
ColorOrange to red or brown
CAS81-88-9
FormulaC28H31ClN2O3
SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod
Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec
Vapor Pressure1.89E-19 mm Hg
Melting Point165 ° C
log P (octanol-water)1.95
SolubilityH2O: soluble1mg/mL
Melting Point210-211 (dec.)
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureStore at room temperature.
ColorGreen
FormSolid
Colour Index45170
Water solubilitySOLUBLE
Flash Point12 °C
BRN Number4119648
Density0.79 g/mL at 20 °C
Merck14,8183
EINECS201-383-9
InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H
Molecular weight479.01
Water solubility1.20E+04 mg/L
CAS81-88-9
FormulaC28H31ClN2O3
SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod
Molecular weight479.01
EINECS201-383-9
InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H
Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec
Vapor Pressure1.89E-19 mm Hg
Melting Point165 ° C
log P (octanol-water)1.95
Merck14,8183
Melting Point210-211 (dec.)
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureStore at room temperature.
ColorGreen
FormSolid
Colour Index45170
Water solubilitySOLUBLE
Flash Point12 °C
BRN Number4119648
Density0.79 g/mL at 20 °C
Water solubility1.20E+04 mg/L
SolubilityH2O: soluble1mg/mL
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