(2E)-2-octen-4-ol
Molecular Formula: C8 16 Molecular Weight: 128.214 g/mol
Cas Number: 4798-61-2 EINECS Number: n/aMDL Number: MFCD00021941 InChIKey: WGDUEFYADBRNKG-GQCTYLIABYSmiles: CCCCC(O)/C=C/C
Synthesis and physical properties CAS 4798-61-2
Synthesis Reference(s):
Canadian Journal of Chemistry, 65, p. 1821, 1987 DOI: 10.1139/v87-306
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2E)-2-octen-4-ol
4798-61-2
(E)-oct-2-en-4-ol
(E)-オクト-2-エン-4-オール
See other substances:
7,8-dimethyl-5,10-dihydropyrido[2,3-b]quinoxaline 7,8-dimethyl-1,2,3,4-tetrahydropyrido[2,3-b]quinoxaline 5-isothiazolyl(4-methoxyphenyl)phenylmethanol 1,2-dimethoxy-4-nitro-5-[(E)-2-nitroethenyl]benzene (16551-84-1) N-(tert-butyl)-N-[1-methyl-1-(3-phenyl-5-isoxazolyl)ethyl]amine 2-aminohexanethioamide 2-bromo-1,4,5-trimethoxynaphthalene tert-butyl 4-benzoyl-3-pyridinylcarbamate 2,4-diisopropylidene-cyclobutane-1,3-dione N-benzoylbenzamide (614-28-8) 5,6,8a,9-tetrahydronaphtho[2,3-b]thiophene N-(6-methoxy-1-benzothien-2-yl)-N,N-dimethylamine 2-(phenylsulfanyl-methyl)-tetrahydro-furan ethyl cyclopentylacetate (18322-54-8) ethyl (7-methoxy-4-methyl-2,3-dihydro-1-benzofuran-3-yl)acetate 1-chloro-6,9-dimethoxy-5-methylbenzo[g]isoquinoline N-(2-chloro-3,3-dimethylbutyl)-2,2,2-trifluoroacetamide N-butylacetamide (1119-49-9) (3Z)-3-hexenyl acetate (1708-82-3) 2,2,2-trifluoro-ethylsulfanyl-methyl-benzene (77745-03-0) (1,1-dichloro-2,2,2-trifluoroethyl)sulfanylmethylbenzene cyclohexyl formate (4351-54-6) 1-methoxy-4-[(1E)-1-octenyl]benzene (71820-46-7) 2-(cyclohexylmethyl)tetrahydrofuran 2-methyl-3-tetrahydro-2-furanylpropanoic acid
See more substances
Tags:
melting point of (2E)-2-octen-4-ol - 4798-61-2 |
boiling point of (2E)-2-octen-4-ol - 4798-61-2 |
density of (2E)-2-octen-4-ol - 4798-61-2 |
refractive index of (2E)-2-octen-4-ol - 4798-61-2
Browse by Journal:
