(2E)-2,6-heptadien-1-ol
Molecular Formula: C7 12 Molecular Weight: 112.172 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: HWUMVJBWKZMIKH-AATRIKPKBHSmiles: OC/C=C/CCC=C
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 118, p. 4699, 1996 DOI: 10.1021/ja954318g
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2E)-2,6-heptadien-1-ol
(2E)-hepta-2,6-dien-1-ol
(2E)-ヘプタ-2,6-ジエン-1-オール
Related compounds:
See other substances:
1-isopropenyl-4-methylbenzene (1195-32-0) 2-(phenylethynyl)tetrahydrofuran 2-(phenylethynyl)tetrahydro-2H-thiopyran 3-tert-butoxy-prop-1-ynyl-benzene 3-(2,2,2-trifluoro-ethyl)-non-1-ynyl-benzene N,N-dimethyl-2,3-heptadien-1-amine 1-octynyl trifluoromethyl sulfone (3E)-3-(trifluoromethylsulfonyl)-deca-1,3-diene methyl (3E)-3-ethylidene-4-oxocycloheptanecarboxylate methyl (3Z)-3-ethylidene-4-oxocyclotetradecanecarboxylate methyl (3E)-3-ethylidene-4-oxocyclononanecarboxylate (6Z)-1-(p-tolylsulfonyl)-1,2,3,4,5,8-hexahydro-azocine (2E)-5,9-dimethyl-5-vinyl-2,8-decadien-1-ol (3E)-6-phenyl-3,7-octadien-2-ol (3E)-6-phenyl-3,7-octadien-1-ol 5-phenoxy-N-phenylmethoxypentan-1-imine (1E)-3-(tetrahydro-2H-pyran-2-yloxy)propanal O-benzyloxime N-(azidomethyl)-4-bromo-N-methylaniline 2-cyclohexen-1-yl azide 1,2,3,4-tetraethylnaphthalene (4E)-4-hexyl-7-methoxy-1,4-heptadiene 2-[(E)-4-allyl-dec-3-enoxy]-tetrahydro-pyran (4E)-4-hexyl-5-(2-methoxyethyl)-1,4,7-octatriene 4-(2-methyl-1-cyclopenten-1-yl)-4-oxobutanenitrile 5,7-dimethoxy-2H-chromen-2-one (487-06-9)
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melting point of (2E)-2,6-heptadien-1-ol |
boiling point of (2E)-2,6-heptadien-1-ol |
density of (2E)-2,6-heptadien-1-ol |
refractive index of (2E)-2,6-heptadien-1-ol
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