(5E)-1-phenyl-5-hepten-3-ol
- Molecular Formula: C13H18O
- Molecular Weight: 190.285 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: FLYNSFDHIKHIAI-NSCUHMNNBT
- Smiles: C/C=C/CC(O)CCC1=CC=CC=C1
Synthesis and physical properties
| Synthesis Reference(s): |
Chemistry Letters, 16, p. 707, 1987
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
(5E)-1-phenyl-5-hepten-3-ol
(E)-1-phenyl-hept-5-en-3-ol (E)-1-phenylhept-5-en-3-ol (E)-1-phénylhept-5-en-3-ol
(E)-1-フェニルヘプト-5-エン-3-オール
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| See other substances: |
- 4-hydroxy-4-(1-methyl-2-oxo-2-phenylethyl)-2,5-cyclohexadien-1-one
- 2-(4-hydroxyphenyl)-1-phenyl-1-propanone
- 5-oxo-3,5-diphenylpentanenitrile
- 2-nonyloxirane
- 2-hexyl-3-(2,2,2-trifluoroethyl)oxirane
- [(1Z)-1-benzylidene-2-methyl-2-propenyl]benzene
- 2,6-dibromo-4-methylphenol (2432-14-6)
- 1,1-dimethoxynonane (18824-63-0)
- 2-allyl-1,2,5,6-tetrahydro-pyridine-1-carboxylic acid ethyl ester
- N-benzyl-1-phenyl-3-buten-1-amine
- 2-methylamino-nonanenitrile
- (4E)-1-phenyl-4-hepten-3-ol
- 2,6-dimethoxybenzo-1,4-quinone (530-55-2)
- 1,4,4-trimethyl-3-methylsulfanylpyrrolidin-2-one
- N-ethyl-4-hydroxybutanamide
- 4-phenyl-5-(phenylsulfanyl)-3-oxabicyclo[3.1.0]hexan-2-one
- 2-methyl-1,3-benzothiazole (120-75-2)
- 1,3-benzothiazol-2-ylacetonitrile (56278-50-3)
- methoxymethyl-benzothiazole
- 2-(1,3-benzodithiol-2-ylidene)cyclopentanone
- 4-chlorobutyl acetate (6962-92-1)
- butyl acetate (123-86-4)
- isobutyl acetate (110-19-0)
- 2-vinyl-4-penten-1-ol
- 4-hydroxy-3-methyl-2-hexanone
See more substances
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Tags:
melting point of (5E)-1-phenyl-5-hepten-3-ol |
boiling point of (5E)-1-phenyl-5-hepten-3-ol |
density of (5E)-1-phenyl-5-hepten-3-ol |
refractive index of (5E)-1-phenyl-5-hepten-3-ol
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