(4E)-4-hexen-3-ol
Molecular Formula: C6 12 Molecular Weight: 100.161 g/mol
Cas Number: 4798-58-7 EINECS Number: n/aMDL Number: MFCD00021919 InChIKey: KWUXUOPPQQMMIL-HWKANZROBISmiles: CCC(O)/C=C/C
Synthesis and physical properties CAS 4798-58-7
Synthesis Reference(s):
Tetrahedron Letters, 30, p. 2705, 1989 DOI: 10.1016/S0040-4039(00)99104-4
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(4E)-4-hexen-3-ol
4798-58-7
(E)-hex-4-en-3-ol
(E)-ヘx-4-エン-3-オール
See other substances:
2-(4-phenyl-1-cyclohexen-1-yl)-1H-indole 5-[(2-aminophenyl)ethynyl]-2,4(1H,3H)-pyrimidinedione 1-(2-cyclopenten-1-yl)-2-nitrobenzene 3-phenyl-1-cycloheptene 4-phenyl-1-cycloheptene 2-(2-cyclopenten-1-yl)benzaldehyde 4-benzyl-5-methyl-2,3-furandione ethyl 1,6-dimethyl-4,7-dioxo-4,7-dihydro-1H-indole-3-carboxylate 5-amino-2-isopropyl-1,3-oxazole-4-carbonitrile 2-diazo-1-[2-(6-methyl-6-hepten-1-ynyl)phenyl]ethanone N-(acetyloxy)-N-ethoxybenzamide (124617-83-0) 3-ethyl-5-methoxy-3-methyl-1,3-dihydro-2H-indol-2-one N-(2-methoxyethyl)-2-phenylacetamide 2-phenyl-1-pyrrolidin-1-ylethanone (1E)-ethoxyethanal dimethylhydrazone (1E)-(benzyloxy)ethanal dimethylhydrazone 1-[(1E)-buta-1,3-dienyl]-heptylsulfanyl-benzene (2Z)-1,3-diphenyl-1,2-propanedione 2-oxime 3-methyl-1,5-diphenyl-3-pentanol 3-hydroxy-3-methyl-5-phenylpentyl acetate 1-(1,1-dioxido-1,2-thiazetidin-4-yl)ethanol (3-phenyl-1-cyclopenten-1-yl)benzene 2,3,4,4a,7,8,9,10-octahydro-1H-benzo[c]chromene (1-acetyl-3-pyrrolidinyl)methyl 2-pyridinyl sulfide Dimethyl trisulfide (3658-80-8)
See more substances
Tags:
melting point of (4E)-4-hexen-3-ol - 4798-58-7 |
boiling point of (4E)-4-hexen-3-ol - 4798-58-7 |
density of (4E)-4-hexen-3-ol - 4798-58-7 |
refractive index of (4E)-4-hexen-3-ol - 4798-58-7
Browse by Journal:
