CAS127-06-0
FormulaC3H7NO
Synonym2-Propanone, oxime, ß-Isonitrosopropane, Acetoxime, (CH3)2C=NOH, Acetonoxime, Acetone oxime, Acetonoxime, Acetoxime, b-Isonitrosopropane, 2-Propanone oxime
Molecular weight73.09
InChI1S/C3H7NO/c1-3(2)4-5/h5H,1-2H3
Solvent
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CAS126-33-0
FormulaC4H8O2S
SynonymThiophene, tetrahydro-, 1,1-dioxide, Tetramethylene sulfone, Bondelane A, Bondolane A, Cyclic tetramethylene sulfone, Cyclotetramethylene sulfone, Sulfolan, Sulpholane, Tetrahydrothiophene dioxide, Tetrahydrothiophene 1,1-dioxide, Thiacyclopentane dioxide, Thiophan sulfone, Thiophane dioxide, 1,1-Dioxothiolan, Thiophene, 1,1-dioxide-tetrahydro-, Dihydrobutadiene sulfone, 1,1-Dioxide tetrahydrothiofuran, Dioxothiolan, Tetrahydothiophene-1,1-dioxide, Sulfalone, Sulphoxaline, Thiocyclopentane-1,1-dioxide, Thiolane-1,1-dioxide, 1,1-Dioxidetetrahydrothiophene, 2,3,4,5-Tetrahydrothiophene-1,1-dioxide, Dihydrobutadiene sulphone, Tetrahydrothiofen-1,1-dioxid, Thiophane 1,1-dioxide, NSC 46443, Sulfolane, Cyclic tetramethylene sulfone, Cyclotetramethylene sulfone, Dapsone, Dihydrobutadiene sulfone, 1,1-Dioxide tetrahydrothiofuran 1,1-Dioxidetetrahydrothiophene, Dioxothiolan, 1,1-Dioxothiolan, Sulfalone, Sulfolan Tetrahydrothiophene dioxide, Tetrahydrothiophene-1,1-dioxide, 2,3,4,5-Tetrahydrothiophene-1,1-dioxide, Tetramethylene sulfone, Thiacyclopentane dioxide Thiocyclopentane-1,1-dioxide, Thiolane-1,1-dioxide, Thiophane dioxide, Thiophan sulfone
Molecular weight120.17
InChI1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2
CAS126-63-6
FormulaC24H51O3P
SynonymDioctyl octylphosphonate, Bis (2-ethyl-1-hexyl)-2-ethyl-1-hexyl phosphonate, Bis (2-ethylhexyl) 2-ethylhexyl phosphonate, Di (2-ethylhexyl)-2-ethylhexyl phosphonate, Phosphonic acid, (2-ethylhexyl)-, bis (2-ethylhexyl) ester
Molecular weight418.63
Molecular weight697.61
SMILESP(=O)(OCC(CBr)Br)(OCC(CBr)Br)OCC(CBr)Br
InChI1S/C9H15Br6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2
Henry's Law Constant2.18E-05 atm-m3/mole
Melting Point5.5 ° C
Atmospheric OH Rate Constant2.77E-11 cm3/molecule-sec
log P (octanol-water)4.29
Vapor Pressure1.90E-04 mm Hg
Water solubility8 mg/L
CAS124-16-3
FormulaC9H20O3
Synonym2-Propanol, 1-(2-butoxyethoxy)-, 2-Butoxy-1-(2'-hydroxypropoxy)ethane, 4,7-Dioxaundecan-2-ol, (Butoxyethoxy)propanol, 1-(2-Butoxyethoxy)-2-propanol, 1-(2-butoxyethoxy)propan-2-ol, 1-Butoxyethoxy-2-propanol, 1-(2-Butoxyethoxy)-2-propanol, 2-Butoxy-1-(2-hydroxypropoxy) ethane, 4,7-Dioxaundecan-2-ol, Propylene glycol butoxyethyl ether
Molecular weight176.25
InChI1S/C9H20O3/c1-3-4-5-11-6-7-12-8-9(2)10/h9-10H,3-8H2,1-2H3
CAS123-18-2
FormulaC12H24O
Synonym2,6,8-Trimethyl-4-nonanone, 2,6,8-trimethylnonan-4-one, Isobutyl heptyl ketone, 4-Nonanone, 2,6,8-trimethyl-, 2,6,8-Trimethyl-4-nonanone, Trimethyl 4-nonanone
Molecular weight184.32
InChI1S/C12H24O/c1-9(2)6-11(5)8-12(13)7-10(3)4/h9-11H,6-8H2,1-5H3
CAS121-43-7
FormulaC3H9BO3
SynonymBoric acid, trimethyl ester, Trimethoxyborane, Boric acid (H3BO3), trimethyl ester, Borester O, Methyl borate, Trimethoxyborine, Trimethoxyboron, B(OCH3)3, Methyl borate, ((MeO)3B), Trimethylester kyseliny borite, UN 2416, NSC 777, 4-01-00-01269 (Beilstein Handbook Reference), AI3-60245, Borester O, Boric acid (H3BO3), trimethyl ester, Boric acid, trimethyl ester, BRN 1697939, EC 204-468-9, EINECS 204-468-9, HSDB 5589, Methyl borate, NSC 777, Trimethoxyborane, Trimethoxyborine, Trimethoxyboron, Trimethyl borate, Trimethylester kyseliny borite, Trimethylester kyseliny borite [Czech], UNII-82U64J6F5N, Boric acid (H3BO3), trimethyl ester, Boric acid, trimethyl ester, Trimethyl borate, Superlist Names Boric acid, trimethyl ester, Methyl borate, Trimethyl borate, Trimethyl borate [UN2416] [Flammable liquid], UN2416, Trimethyl borate, Boric acid, trimethyl ester, Boron methoxide, Methyl borate, Trimethoxyborane, Trimethoxyborine Trimethoxyboron
Molecular weight103.91
SMILESB(OC)(OC)OC
InChI1S/C3H9BO3/c1-5-4(6-2)7-3/h1-3H3
Atmospheric OH Rate Constant2.49E-12 cm3/molecule-sec
Water solubility1.00E+06 mg/L
Melting Point-2.93E+01 ° C
log P (octanol-water)-1.900
Boiling Point67.5 ° C
Molecular weight330.36
InChI1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3
Atmospheric OH Rate Constant7.74E-11 cm3/molecule-sec
Henry's Law Constant4.89E-09 atm-m3/mole
Melting Point2.8 ° C
Vapor Pressure3.38E-06 mm Hg
log P (octanol-water)2.36
Water solubility143 mg/L
CAS120-80-9
FormulaC6H6O2
SynonymPyrocatechol, o-Benzenediol, o-Dihydroxybenzene, o-Dioxybenzene, o-Hydroxyphenol, o-Phenylenediol, c.i. Oxidation base 26, c.i. 76500, Catechol, Catechol (phenol), Durafur developer c, Fouramine pch, Fourrine 68, Oxyphenic acid, Pelagol grey c, Phthalhydroquinone, Pyrocatechin, Pyrocatechine, 1,2-Dihydroxybenzene, 2-Hydroxyphenol, o-Hydroquinone, Benzene, o-dihydroxy-, NCI-C55856, o-Diphenol, Katechol, Pyrokatechin, Pyrokatechol, Kachin, 1,2-Benzenediol (pyrocatechol), o-catecol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R-trans)-, NSC 1573, 1,2-Benzenediol, 1,2-Dihydroxybenzene, 2-Hydroxyphenol, 4-06-00-05557 (Beilstein Handbook Reference), AI3-03995, Benzene, o-dihydroxy-, BRN 0471401, C.I. 76500, C.I. Oxidation Base 26, Catechin (phenol), Catechol, Catechol (phenol), CCRIS 741, CI 76500, CI Oxidation Base 26, Durafur developer C, EC 204-427-5, EINECS 204-427-5, Fouramine PCH, Fourrine 68, HSDB 1436, Katechol, Katechol [Czech], NCI-C55856, NSC 1573, o-Benzenediol, o-Dihydroxybenzene, o-Dioxybenzene, o-Diphenol, o-Hydroquinone, o-Hydroxyphenol, o-Phenylenediol, ortho-Benzenediol, ortho-Dihydroxybenzene, ortho-Dioxybenzene, ortho-Hydroquinone, ortho-Hydroxyphenol, ortho-Phenylenediol, Oxyphenic acid, Pelagol Grey C, Phthalhydroquinone, Pyrocatechin, Pyrocatechine, Pyrocatechinic acid, Pyrocatechol, Pyrocatechuic acid, Pyrokatechin, Pyrokatechin [Czech], Pyrokatechol, Pyrokatechol [Czech], UNII-LF3AJ089DQ, 1,2-Benzenediol, Catechol, Pyrocatechol, Superlist Names 1,2-Benzenediol, Catechol, Pyrocatechol, Pyrocatechol, 1,2-Benzenediol, o-Benzenediol, Catechol, CI 76500, 1,2-Dihydroxybenzene o-Dihydroxybenzene, o-Dioxybenzene, o-Diphenol, o-Hydroquinone, 2-Hydroxyphenol o-Hydroxyphenol, Oxyphenic acid, o-Phenylenediol, Pyrocatechin, Pyrocatechinic acid Pyrocatechuic acid
Molecular weight110.11
SMILESc1(c(cccc1)O)O
InChI1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
Boiling Point245 ° C
Melting Point105 ° C
Atmospheric OH Rate Constant1.04E-10 cm3/molecule-sec
Henry's Law Constant3.14E-09 atm-m3/mole
pKa Dissociation Constant9.45
log P (octanol-water)0.88
Water solubility4.61E+05 mg/L
CAS1191-99-7
FormulaC4H6O
SynonymFuran, 2,3-dihydro-, 4,5-Dihydrofuran, 2,3-Dihydrofuran, 4,5-Dihydrofuran, 1-Oxa-2-cyclopentene, 2-Oxolene
Molecular weight70.09
InChI1S/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H2
CAS117-84-0
FormulaC24H38O4
SynonymDi-n-octyl phthalate, 1,2-Benzenedicarboxylic acid, dioctyl ester, Phthalic acid, dioctyl ester, n-Octyl phthalate, Dinopol NOP, Dioctyl o-benzenedicarboxylate, Octyl phthalate, Polycizer 162, 1,2-Benzenedicarbonic acid, dioctyl ester, Dicapryl phthalate, Dioctyl 1,2-benzenedicarboxylate, Vinicizer 85, o-Benzenedicarboxylic acid, dioctyl ester, Celluflex dop, Dioktylester kyseliny ftalove, DNOP, PX-138, Rcra waste number U107, Dioctyl o-phthalate, 1,2-Benzenedicarboxylic acid, 1,2-dioctyl ester, NSC 15318, Vinycizer 85, n-Dioctyl phthalate, 1,2-Benzenedicarboxylic acid dioctyl ester, o-Benzenedicarboxylic acid dioctyl ester, Di-n-alkyl (C7-C9) phthalate, Dioctyl-o-benzenedicarboxylate, Dioctyl phthalate Di-n-octyl phthalate, DNOP, DOP, Octyl phthalate, n-Octyl phthalate Phthalic acid, dioctyl ester
Molecular weight390.56
InChI1S/C24H38O4/c1-3-5-7-9-11-15-19-27-23(25)21-17-13-14-18-22(21)24(26)28-20-16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3
CAS115-10-6
FormulaC2H6O
SynonymMethyl ether, Methane, oxybis-, Methoxymethane, Wood ether, Oxybismethane, (CH3)2O, Ether, dimethyl, Ether, methyl, UN 1033, Dimethyl oxide, Dymel A, Dymel, Demeon D, DME, Methane, 1,1'-oxybis-, Dimethyl ether, DME, Methane, oxybis-, Methoxymethane, Methyl ether, Methyl oxide Oxybismethane, Wood ether
Molecular weight46.07
InChI1S/C2H6O/c1-3-2/h1-2H3
CAS112-73-2
FormulaC12H26O3
SynonymBis(2-butoxyethyl) ether, Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-, Ether, bis(2-butoxyethyl), Dibutyl carbitol, Diethylene glycol dibutyl ether, 2-(2-Butoxyethoxy)-1-butoxyethane, 2-Butoxyethyl ether, 2,2'-Dibutoxyethyl ether, 5,8,11-Trioxapentadecane, Diethylene glycol di-n-butyl ether, Dibutylether diethylenglykolu, Ether, bis(butoxyethyl), Butex, Diethylene glycol dibutyl ether, Bis (butoxyethyl) ether, Bis (2-butoxyethyl) ether, 2-Butoxyethyl ether, Butyl diglyme, Butyl glycol ether Dibutoxy diethylene glycol, 2,2-Dibutoxyethyl ether, Dibutyl Carbitol, Dibutyldiglycol, Diethylene glycol di-n-butyl ether Ether, bis (2-butoxyethyl), 1,1-(Oxybis (2,1-ethanediyloxy)) bisbutane, 5,8,11-Trioxapentadecane
Molecular weight218.33
InChI1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3
CAS112-95-8
FormulaC20H42
Synonymn-Eicosane, icosane, n-Icosane, Eicosane, Didecyl, n-Eicosane, Icosane
Molecular weight282.55
InChI1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
CAS112-70-9
FormulaC13H28O
SynonymTridecanol, n-Tridecanol, n-Tridecan-1-ol, Tridecan-1-ol, n-Tridecyl alcohol, 1-Hydroxytridecane, Tridecyl alcohol, Tridecyl alcohol, C13 linear primary alcohol, Tridecanol, 1-Tridecanol, n-Tridecanol, n-Tridecyl alcohol
Molecular weight200.36
InChI1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3
CAS112-48-1
FormulaC10H22O2
SynonymEthylene glycol dibutyl ether, 1,2-Dibutoxyethane, 1,2-Di-n-butoxyethane, Dibutyl Cellosolve, Di-n-butyl Cellosolve, Di-n-butyoxyethane 5,8-Dioxadodecane, 1,1-(1,2-Ethanediylbis (oxy)) bis-butane, Ethylene glycol dibutyl, Ethylene glycol di-n-butyl ether
Molecular weight174.28
SMILESC(COCCCC)OCCCC
InChI1S/C10H22O2/c1-3-5-7-11-9-10-12-8-6-4-2/h3-10H2,1-2H3
log P (octanol-water)2.48
Melting Point-6.91E+01 ° C
Atmospheric OH Rate Constant3.87E-11 cm3/molecule-sec
Henry's Law Constant1.03E-05 atm-m3/mole
Vapor Pressure0.09 mm Hg
Water solubility2000 mg/L
Boiling Point203.3 ° C
CAS112-36-7
FormulaC8H18O3
SynonymDiethylene glycol, diethyl ether, Ethane, 1,1'-oxybis[2-ethoxy-], Diethyl carbitol, Ether, bis(2-ethoxyethyl), Bis(2-ethoxyethyl) ether, Diethyldiethylene glycol, Ethanol, 2,2'-oxybis-, diethyl ether, 2-(2-Ethoxyethoxy)-1-ethoxyethane, 3,6,9-Trioxaundecane, Diethylether diethylenglykolu, 1-Ethoxy-2-(ß-ethoxyethoxy)ethane, Ethyl diglyme, Diethylene glycol diethyl ether, Bis (2-ethoxyethyl) ether, Diethyl Carbitol, Diethyldiglycol, Diglycol diethyl ether, 1-Ethoxy-2-(b-ethoxyethoxy) ethane Ethoxyethyl ether, 2-Ethoxyethyl ether, Ethyl diglyme, 3,6,9-Trioxaundecane
Molecular weight162.23
SMILESO(CCOCC)CCOCC
InChI1S/C8H18O3/c1-3-9-5-7-11-8-6-10-4-2/h3-8H2,1-2H3
Atmospheric OH Rate Constant2.68E-11 cm3/molecule-sec
Water solubility1.00E+06 mg/L
Boiling Point188 ° C
Henry's Law Constant1.11E-07 atm-m3/mole
Melting Point-4.50E+01 ° C
Vapor Pressure0.521 mm Hg
log P (octanol-water)0.39
CAS112-10-7
FormulaC21H42O2
SynonymOctadecanoic acid, 1-methylethyl ester, Stearic acid, isopropyl ester, 1-Methylethyl octadecanoate, Wickenol 127, Octadecanoic acid, isopropyl ester, Revenge, Tegosoft S, Isopropyl stearate, 1-Methylethyl octadecanoate, Octadecanoic acid, 1-methylethyl ester, Stearic acid, isopropyl ester
Molecular weight326.56
log P (octanol-water)9.140
InChI1S/C21H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20(2)3/h20H,4-19H2,1-3H3
Melting Point28 ° C
Water solubility1.34E-04 mg/L
Atmospheric OH Rate Constant2.49E-11 cm3/molecule-sec
Henry's Law Constant0.029 atm-m3/mole
CAS1118-92-9
FormulaC10H21NO
SynonymN,N-Dimethylcaprylamide, N,N-Dimethyloctanamide, Dimethyl octanamide, N,N-Dimethyl caprylamide, N,N-Dimethyl octanamide
Molecular weight171.28
InChI1S/C10H21NO/c1-4-5-6-7-8-9-10(12)11(2)3/h4-9H2,1-3H3
CAS111109-77-4
FormulaC8H18O3
SynonymDipropylene glycol dimethyl ether, Bis (methoxypropyl) ether, DMM, DPGdiMM, Oxygis (methoxy)-propane
Molecular weight162.23
CAS111-96-6
FormulaC6H14O3
SynonymDiglyme, Diethylene glycol dimethyl ether, (2-Methoxyethyl) ether, Ethane, 1,1'-oxybis[2-methoxy-, Ether, bis(2-methoxyethyl), Bis(2-methoxyethyl) ether, Di(2-Methoxyethyl) ether, Dimethyl carbitol, Ethanol, 2,2'-oxybis-, dimethyl ether, Glyme-2, Poly-Solv, 2-(2-Methoxyethoxy)-1-methoxyethane, 2,5,8-Trioxanonane, CH3OCH2CH2OCH2CH2OCH3, Dimethoxydiethylene glycol, Dimethyldigol, Diethyl glycol dimethyl ether, 1,1'-Oxybis(2-methoxy)ethane, 2,2'-Oxybisethanol dimethyl ether, Diglycol methyl ether, NSC 59726, Methyl diglyme, Diethylene glycol dimethyl ether, Bis (2-methoxyethyl) ether, Diethyl glycol dimethyl ether, Diglycol methyl ether, Diglyme, Dimethoxydiglycol Dimethyldiglycol, 2-Methoxyethyl ether, Methyl diglyme, Trioxanonane
Molecular weight134.17
SMILESO(CCOC)CCOC
InChI1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3
Henry's Law Constant5.23E-07 atm-m3/mole
Vapor Pressure2.96 mm Hg
Atmospheric OH Rate Constant1.75E-11 cm3/molecule-sec
log P (octanol-water)-0.36
Water solubility1.00E+06 mg/L
Boiling Point162 ° C
Melting Point-6.80E+01 ° C
CAS111-97-7
FormulaC6H8N2S
SynonymPropionitrile, 3,3'-thiodi-, ß,ß'-Dicyanodiethyl sulfide, ß,ß'-Thiodipropionitrile, Bis(2-cyanoethyl) sulfide, Di(2-cyanoethyl) sulfide, Dicyanoethyl sulfide, Sulfide, bis(2-cyanoethyl), Thiodipropionitrile, 2-Cyanoethyl sulfide, 3,3'-Thiodipropionitrile, Thiobis(2-cyanoethane), 2-Cyanoethyl thioether, Nitril kyseliny ß,ß'-thiodipropionove, USAF HA-5, 2,2'-Thiodiethylkyanid, Bis-(2-cyanoethyl) sulphide, beta,beta'-Thiodipropionitrile, NSC 2040, 3,3'-thiodipropiononitrile, Thiodipropionitrile, Bis (2-cyanoethyl) sulfide, 2-Cyanoethyl thioether, 3,3-Thiodipropionitrile, b,b-Thiodipropionitrile
Molecular weight140.21
InChI1S/C6H8N2S/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2
CAS111-91-1
FormulaC5H10Cl2O2
SynonymMethane, bis-(2-chloroethoxy), Ethane, 1,1'-[methylenebis(oxy)]bis[2-chloro-, Bis(ß-chloroethyl) formal, Bis(2-chloroethyl) formal, Di-2-chloroethyl formal, Formaldehyde bis(ß-chloroethyl) acetal, Formaldehyde bis(2-chloroethyl) acetal, 2,2-Dichloroethylformal, Rcra waste number U024, NSC 5212, Bis (2-chloroethoxy) methane, Bis (2-chloroethyl) formal, Bis (b-chloroethyl) formal, Dichlorodiethyl formal, Dichloroethyl formal, Ethane, 1,1-(methylenebis (oxy) bis (2-chloro- Formaldehyde, bis (2-chloroethyl) acetal, Formaldehyde bis (b-chloroethyl) acetal, 1,1-[Methylene bis (oxy)] bis (2-chloroethane)
Molecular weight173.04
InChI1S/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2
CAS111-48-8
FormulaC4H10O2S
Synonym2,2'-Thiodiethanol, Bis(2-hydroxyethyl)sulfide, Ethanol, 2,2'-thiobis-, Ethanol, 2,2'-thiodi-, ß-Hydroxyethyl sulfide, ß-Thiodiglycol, ß,ß'-Dihydroxydiethyl sulfide, ß,ß'-Dihydroxyethyl sulfide, Bis(ß-hydroxyethyl) sulfide, Bis(2-hydroxyethyl) thioether, Di(2-hydroxyethyl) sulfide, Tedegyl, Thiodiethanol, Thiodiethylene glycol, 2,2'-Thiobis[ethanol], 2,2'-Thiodiglycol, ß-Bis(hydroxyethyl) sulfide, Dihydroxyethyl sulfide, Kromfax solvent, Sulfide, bis(2-hydroxyethyl), 2,2-Thiodiethanol, Glyecine A, Diethanol sulfide, Bis(2-hydroxyethyl) sulphide, 3-Thiapentane-1,5-diol, Bis(b-hydroxyethyl) sulfide, NSC 6289, Thiodiglycol, Bis (2-hydroxyethyl) sulfide, Bis (b-hydroxyethyl) sulfide, b,b-Dihydroxydiethyl sulfide, Dihydroxyethyl sulfide, b,b-Dihydroxyethyl sulfide Ethanol, 2,2-thiodi-, b-Hydroxyethyl sulfide, TDG, 2,2-Thiobisethanol, 2,2-Thiodiethanol Thiodiethylene glycol, b-Thiodiglycol
Molecular weight122.19
InChI1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2
Henry's Law Constant1.85E-09 atm-m3/mole
log P (octanol-water)-0.63
Melting Point-1.02E+01 ° C
Water solubility1.00E+06 mg/L
Boiling Point282 ° C
Atmospheric OH Rate Constant2.79E-11 cm3/molecule-sec
Vapor Pressure0.00323 mm Hg
CAS111-35-3
FormulaC5H12O2
Synonym3-ethoxypropanol, Propanol, 3-ethoxy, 1-Propanol, 3-ethoxy-, Dowanol peat, Propylene glycol ß-monoethyl ether, Propylene glycol monoethyl ether, ß, 3-ethoxypropane-1-ol, 3-Ethoxy-1-propanol, 3-Ethoxyl-1-propanol, 4-01-00-02495 (Beilstein Handbook Reference), AI3-18446, BRN 1732292, Dowanol PEAT, EINECS 203-861-2, NSC 78799, Propylene glycol 3-ethyl ether, Propylene glycol beta-monoethyl ether, UNII-28V3RKF4Z1, 1-Propanol, 3-ethoxy-, 3-Ethoxypropane-1-ol, 3-Ethoxy-1-propanol, 1-Propanol, 3-ethoxy-, Propylene glycol monoethyl ether, b-Propylene glycol monoethyl ether, Propylene glycol b-monoethyl ether
Molecular weight104.15
SMILESC(CCO)OCC
InChI1S/C5H12O2/c1-2-7-5-3-4-6/h6H,2-5H2,1H3
Melting Point160.5 ° C
log P (octanol-water)0.080
Vapor Pressure0.771 mm Hg
Atmospheric OH Rate Constant2.20E-11 cm3/molecule-sec
Water solubility3.17E+05 mg/L
Henry's Law Constant7.38E-08 atm-m3/mole
CAS111-32-0
FormulaC5H12O2
SynonymDowanol BMAT, 4-Methoxy-1-butanol, 4-Methoxybutanol-1, Butylene glycol methyl ether, Butylene glycol monomethyl ether, Dowanol bm, 4-Methoxybutanol, 4-Methoxybutyl alcohol, NSC 245191, 4-methoxybutan-1-ol, Butylene glycol methyl ether, 1-Butanol, 4-methoxy-, 1,3-Butylene glycol methyl ether, Butylene glycol monomethyl ether, 4-Methoxybutanol, 4-Methoxy-1-butanol
Molecular weight104.15
InChI1S/C5H12O2/c1-7-5-3-2-4-6/h6H,2-5H2,1H3
Water solubility3.17E+05 mg/L
log P (octanol-water)0.080
Henry's Law Constant7.38E-08 atm-m3/mole
Vapor Pressure0.771 mm Hg
Atmospheric OH Rate Constant1.74E-11 cm3/molecule-sec
CAS111-09-1
FormulaC21H42O3
SynonymMethoxyethyl stearate, Ethanol, 2-methoxy-, stearate, Ethylene glycol monomethyl ether, stearate, 2-Methoxyethyl stearate, Methyl Cellosolve stearate, Octadecanoic acid, 2-methoxyethyl ester Stearic acid, 2-methoxyethyl ester
Molecular weight342.56
InChI1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(22)24-20-19-23-2/h3-20H2,1-2H3
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