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Product name
CAS
Formula
CAS620-17-7
FormulaC8H10O
SynonymM-ElhylPhenol, M-ETHYLPHENOL, 3-ethyl-pheno, 3-ETHYLPHENOL, 1-Hydroxy-3-ethylbenzene, Phenol, 3-ethyl-, Phenol, m-ethyl-, meta-ethylphenol, 1-ethyl-3-hydroxy-benzen, MEP, 1-Ethyl-3-hydroxybenzene
SMILESc1(cc(ccc1)O)CC
InChI1S/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3
Flash Point202 °F
BRN Number1857002
Water solubilitySlightly soluble in water.
Density1.001 g/mL at 25 °C
Melting Point-4 °C
Refractive Index1.533
Boiling Point212 °C750 mm Hg
Vapor Pressure0.05 mm Hg
Atmospheric OH Rate Constant8.41E-11 cm3/molecule-sec
Melting Point-4.00E+00 ° C
pKa Dissociation Constant9.9
Boiling Point218.4 ° C
Water solubility1.13E+04 mg/L
log P (octanol-water)2.4
Henry's Law Constant6.28E-07 atm-m3/mole
Molecular weight122.16
EINECS210-627-3
CAS13494-08-1
FormulaC7H10O2
Synonym2-Cyclopenten-1-one, 3-ethyl-2-hydroxy-, 3-ethylcyclopentane-1,2-dione, EINECS 236-812-9, 3-Ethyl-1,2-cyclopentadione, 1,2-Cyclopentanedione, 3-ethyl-
Molecular weight126.15
EINECS236-812-9
SMILESO=C1C(=O)CC[C@@H]1CC
CAS34687-43-9
FormulaC12H22O
Synonym3-Ethyl-3,7-dimethyl-6-octenal, 3-ethyl-3,7-dimethyloct-6-enal, 3,7-Dimethyl-3-ethyl-6-octenal
Molecular weight182.30
EINECS252-150-3
CAS71850-80-1
FormulaC12H22O2
Synonym3-ethyl-2-methyl-2-Nonenoic acid, EINECS 276-098-6, 2-Methyl-3-ethyl-2-nonenoic acid, 2-Nonenoic acid, 3-ethyl-2-methyl-, 3-ethyl-2-methylnon-2-enoic acid
Molecular weight198.30
EINECS276-098-6
SMILESC(\C(=C(\CCCCCC)CC)C)(=O)O
CAS64165-57-7
FormulaC11H18O2
Synonym3-ethyl-2,4-dioxaspiro[5.5]undec-8-ene, 3-Ethyl-2,4-dioxaspiro[5.5]undec-8-en, Rose undecene, 3-Ethyl-2,4-dioxaspiro (5.5) undec-8-ene
Molecular weight182.26
EINECS264-716-7
CAS67583-77-1
FormulaC11H22O
Synonym3,3,5-TRIMETHYLCYCLOHEXYLETHYLETHER, 3-Ethoxy-1,1,5-trimethylcyclohexan, 3,3,5-Trimethylcyclohexyl ethyl ether, Cyclohexane, 3-ethoxy-1,1,5-trimethyl-, 3-ethoxy-1,1,5-trimethylcyclohexane, Cyclohexane,3-ethoxy-1,1,5-trimethyl-, 3,3,5-Trimethylcyclohexyl-ethyl-ether, Ethyl 3,3,5-trimethylcyclohexyl ether, Einecs 266-722-5, Herbavert, 1-Ethoxy-3,3,5-trimethylcyclohexane
Molecular weight170.29
EINECS266-722-5
SMILESO([C@@H]1C[C@@H](CC(C)(C)C1)C)CC
CAS68083-57-8
FormulaC12H22O
Synonym3-Dodecenal, ALDEHYDE MANDARINE 10% CITR, dodec-3-en-1-al, UNII-H20639KSS5, Einecs 268-406-2, 3-dodecen-1-al, MANDARINENALDEHYD 10 P. CITR.
Molecular weight182.30
EINECS268-406-2
SMILESO=CC\C=C\CCCCCCCC
InChI1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h9-10,12H,2-8,11H2,1H3/b10-9+
CAS73263-36-2
FormulaC16H30O2
Synonym3-dodecyldihydrofuran-2(3H)-one, 3-Dodecyldihydrofuranone, 3-Dodecyl-4,5-dihydro-2(3H)-furanone
Molecular weight254.41
EINECS277-333-5
CAS6658-48-6
FormulaC14H20O
SynonymCyclamen homoaldehyde, 3-(p-Cumenyl)-2-methyl propionaldehyde, 3-(p-Isobutylphenyl)-2-methylpropanal, a-Methyl-4-(2-methylpropyl) benzenepropanal, 2-Methyl-3-(4-(2-methylpropyl) phenyl) propanal
Molecular weight204.31
EINECS229-695-0
SMILESO=C[C@@H](C)Cc1ccc(cc1)CC(C)C
CAS67634-14-4
FormulaC13H18O
Synonym2,2-Dimethyl-3-(4-ethylphenyl)-propanal, 3-(4-ETHYL-PHENYL)-2,2-DIMETHYL-PROPIONALDEHYDE, 2-ethyl-.alpha.,.alpha.-dimethyl-Benzenepropanal, Benzenepropanal, 2-ethyl-.alpha.,.alpha.-dimethyl-, para-Ethyl-alpha,alpha-dimethyl-hydrocinnamaldehyde, PARA-ETHYL-ALPHA, ALPHA-DIMETHYL HYDROCINNAMALDEHYDE, EINECS 266-818-7, a, a-Dimethyl-4-ethyl benzene propanal, FLORALOZONE, 3-(o-ethylphenyl)-2,2-dimethylpropionaldehyde, Ozone propanal, P-ETHYL-a,a-DIMETHYLDIHYDROCINNAMALDEHYDE, 2-ethyl-alpha,alpha-dimethyl-benzenepropana, Benzenepropanal, 2-ethyl-alpha,alpha-dimethyl-
Molecular weight190.28
EINECS266-818-7
SMILESO=CC(Cc1c(cccc1)CC)(C)C
CAS151-19-9
FormulaC10H22O
SynonymAR 1, 3,6-Dimethyl-3-octanol, 3-Octanol, 3,6-dimethyl-, 3,6-dimethyloctan-3-ol
Molecular weight158.28
InChI1S/C10H22O/c1-5-9(3)7-8-10(4,11)6-2/h9,11H,5-8H2,1-4H3
CAS4179-19-5
FormulaC9H12O2
Synonym3,5-Dimethoxytoluene, Orcinol monohydrate, dimethyl ether, Benzene, 1,3-dimethoxy-5-methyl-, Orcinol dimethyl ether, 1,3-Dimethoxy-5-methylbenzene, 3,5 Dimethoxytoluene (DMT), Toluene, 3,5-dimethoxy-, 5-Methylresorcinol dimethyl ether, 1,5-Dimethoxy-3-methylbenzene
Molecular weight152.19
InChI1S/C9H12O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-6H,1-3H3
CAS2029-94-9
FormulaC11H14O3
Synonym3,4-Diethoxybenzaldehyde, Benzaldehyde, 3,4-diethoxy-
Molecular weight194.23
InChI1S/C11H14O3/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-8H,3-4H2,1-2H3
CAS121-00-6
FormulaC11H16O2
Synonymo-tert-Butyl-p-methoxyphenol, 2-tert-Butyl-4-methoxyphenol, 3-tert-Butyl-p-hydroxyanisole, 3-(1,1-Dimethylethyl)-4-hydroxyanisole, 2-t-Butyl-4-methoxyphenol, 2-t-Butylhydroquinone methyl ether, 3-t-Butyl-4-hydroxyanisole, Phenol, (1,1-dimethylethyl)-4-methoxy-, 2-tert-Bha, Phenol, 2-tert-butyl-4-methoxy-, 4-Methoxy-2-tert-butylphenol, 2-(1,1-Dimethylethyl)-4-methoxyphenol, 4-Hydroxy-3-t-butylanisole 4-Methoxy-2-t-butylphenol, 3-BHA, 4-Methoxy-6-tert-butylphenol, Phenol, 2-(1,1-dimethylethyl)-4-methoxy-
Molecular weight180.24
InChI1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
CAS91-57-6
FormulaC11H10
SynonymHSDB 5274, 2-Methylnaphthalene, Naphthalene, 2-methyl-, 2-methyInaphthalene, EC 202-078-3, Naphthalene, beta-methyl-, beta-Methylnaphthalene, UNII-S8MCX3C16H, EINECS 202-078-3, NSC 3575, AI3-17554, รŸ-Methylnaphthalene, Superlist Names 2-Methylnaphthalene, Methyl-2-naphthalene, b-Methylnaphthalene
Molecular weight142.20
SMILESc12c(ccc(c1)C)cccc2
InChI1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3
Henry's Law Constant5.18E-04 atm-m3/mole
Melting Point34.4 ° C
log P (octanol-water)3.86
Boiling Point241.1 ° C
Vapor Pressure0.055 mm Hg
Atmospheric OH Rate Constant5.23E-11 cm3/molecule-sec
Water solubility24.6 mg/L
CAS1679-09-0
FormulaC5H12S
Synonymt-Pentanethiol, 2-Butanethiol, 2-methyl-, t-Pentyl mercaptan, tert-Amyl mercaptan, 2-Methylbutan-2-thiol, 2-tert-Pentyl mercaptan, 1,1-dimethyl-1-propanethiol, 2-Methybutane-2-thiol, 2-methylbutane-2-thiol, 2-Methyl-2-butanethiol, tert-Pentyl mercaptan, t-Amyl mercaptan
Molecular weight104.21
InChI1S/C5H12S/c1-4-5(2,3)6/h6H,4H2,1-3H3
Water solubility645 mg/L
Atmospheric OH Rate Constant3.42E-11 cm3/molecule-sec
log P (octanol-water)2.630
Boiling Point99.1 ° C
Henry's Law Constant8.12E-03 atm-m3/mole
CAS3155-71-3
FormulaC14H22O
SynonymBoronal, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal, Boronia butenal
Molecular weight206.32
InChI1S/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h7,10H,5-6,8-9H2,1-4H3/b11-7+
CAS115-18-4
FormulaC5H10O
SynonymDimethylvinylmethanol, 1,1-Dimethyl-2-propen-1-ol, 3-Buten-2-ol, 2-methyl-, Vinyldimethylcarbinol, Dimethylvinylcarbinol, 3-Methyl-1-buten-3-ol, 2-Methyl-3-buten-2-yl alcohol, 2-Methyl-3-butene-2-ol, 2-Methyl-3-buten-2-ol, Methylbutenol, 3-Methyl-1-butene-3-ol, a,a-Dimethylallyl alcohol, 3-Methyl-buten-(1)-ol-(3), 2-Methyl but-3-en-2-ol, 1,1-Dimethyl-2-propenyl alcohol, 3-Hydroxy-3-methylbutene, CH2=CHC(CH3)2OH, 2-methyl but-3-ene-2-ol, 1-Buten-3-ol, 3-methyl-, NSC 15977, 3-Hydroxy-3-methyl-1-butene, 1,1-Dimethylallyl alcohol, 1,1-Dimethyl-2-propenol, 2-Methyl-2-hydroxy-3-butene
Molecular weight86.13
InChI1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
CAS68555-58-8
FormulaC12H14O3
Synonym3- Methyl-2-butenyl 2-hydroxybenzoate, Benzoic acid, 2-hydroxy-, 3-methyl-2-butenyl ester, 2-Isopentenyl salicylate, Prenyl salicylate, 3-Methyl-2-butenyl salicylate, 2-Buten-1-ol, 3-methyl-, salicylate
Molecular weight206.24
InChI1S/C12H14O3/c1-9(2)7-8-15-12(14)10-5-3-4-6-11(10)13/h3-7,13H,8H2,1-2H3
CAS93-19-6
FormulaC13H15N
SynonymQuinoline, 2-isobutyl-, a-Isobutylquinoline, Quinoline, 2-(2-methylpropyl)-, Isobutyl quinoline, 2-(2-Methylpropyl) quinoline, 2-Isobutylquinoline
Molecular weight185.26
InChI1S/C13H15N/c1-10(2)9-12-8-7-11-5-3-4-6-13(11)14-12/h3-8,10H,9H2,1-2H3
CAS10094-40-3
FormulaC8H14O2
Synonym2-Hexenyl acetate, 2-Hexenol acetate, hex-2-enyl acetate
Molecular weight142.20
InChI1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h5-6H,3-4,7H2,1-2H3/b6-5+
CAS39189-74-7
FormulaC12H20O
SynonymCyclopentanone, 2-heptylidene-, EINECS 254-339-6, 2-Heptylidene-1-cyclopentanone, 2-Heptylidenecyclopentan-1-one, 2-Heptylidenecyclopentanonne, 2-Heptylidenecyclopentanone
Molecular weight180.29
SMILESC1(\C(CCC1)=C\CCCCCC)=O
CAS4359-47-1
FormulaC10H20O2
Synonym2-Ethylhexanal ethyleneglycol cyclic acetal, SYVERTAL, 2-Ethylhexanal ethyleneglycol acetal, 2-ETHYL HEXANAL:CYCLOGLYCOL ACETAL, 2-1-Ethylpentyl-1,3-dioxane, EINECS 224-436-8, RARECHEM AL BP 0136, 2-(1-Ethylpentyl)-1,3-dioxolane, 2-(1-Ethylpentyl)-1,3-dioxane, 2-(3-Heptyl)-1,3-dioxolane, 1,3-Dioxolane, 2-(1-ethylpentyl)-, Glycovert, 3-Dioxolane,2-(1-ethylpentyl)-1, 2-(1-ethylpentyl)-3-dioxolane
Molecular weight172.26
EINECS224-436-8
SMILESO1CCOC1[C@@H](CCCC)CC
CAS22104-81-0
FormulaC12H24O
Synonymtrans-Dodec-2-en-1-ol, 2-dodecen-1-ol, Dodecenol, TRANS-2-DODECEN-1-OL, CONTAINS:2-DODECEN-1-OL, dodec-2-en-1-ol, (E)-2-Dodecn-1-ol, Ai3-34387, TRANS-2-DODECENOL, Einecs 244-786-5
Molecular weight184.32
EINECS244-786-5
InChI1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-11,13H,2-9,12H2,1H3/b11-10-
CAS22104-80-9
FormulaC10H20O
Synonym(2E)-2-Decen-1-ol, (E)-2-DECEN-1-OL, TRANS-2-DECEN-1-OL, 2-decenol, 2-Decen-1-ol, Dec-2-enol, Dec-2-en-1-ol, EINECS 244-784-4
Molecular weight156.27
EINECS244-784-4
SMILESOC\C=C/CCCCCCC
InChI1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+
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