|
(4E)-1-phenyl-4-hepten-3-ol |
Molecular Formula: |
C13H18O |
Molecular Weight: |
190.285 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
HJBONQSGFMALTB-YCRREMRBBQ |
Smiles: |
CC\C=C\C(O)CCC1=CC=CC=C1 |
 |
Synthesis Reference |
|
Chemistry Letters, 16, p. 707, 1987
|
|
|
Synonym Chemical Name(s) |
|
(E)-1-phenyl-hept-4-en-3-ol
(E)-1-phenylhept-4-en-3-ol
(E)-1-phénylhept-4-en-3-ol
(E)-1-フェニルヘプト-4-エン-3-オール
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
3-hydroxy-2-methyl-1,3-diphenyl-1-propanone |
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 |
(5E)-1-phenyl-5-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 |
|
|