|
(2E)-5-phenyl-2-penten-1-ol |
Molecular Formula: |
C11H14O |
Molecular Weight: |
162.232 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
SJQRNJJCRWREAV-QHHAFSJGBO |
Smiles: |
OC/C=C/CCC1=CC=CC=C1 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 55, p. 6244, 1990 DOI: 10.1021/jo00313a006
|
|
|
Synonym Chemical Name(s) |
|
(E)-5-phenyl-pent-2-en-1-ol
(E)-5-phenylpent-2-en-1-ol
(E)-5-phénylpent-2-en-1-ol
(E)-5-フェニルペント-2-エン-1-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 |
Related compounds |
|
 Alcohols
|
Here you have an access to the other substances |
|
5-(4-methoxyphenyl)-6-(methylsulfanyl)-2H-pyran-2-one |
4-methyl-6-methylsulfanyl-1H-pyridin-2-one |
benzyl propionate (122-63-4) |
isopropenyl diethylcarbamate |
1,7-dioxaspiro[5.5]undec-2-en-4-one |
3-hydroxy-3,5,5-trimethyloxolane-2,4-dione |
tert-butyl 3-methyl-2-oxo-1-azetidinylcarbamate |
3-(2-vinyl-tetrahydro-pyran-3-yl)oxy-propan-1-ol |
ethyl 2-fluoro-2-phenylsulfanylacetate (106372-59-2) |
1-[(1-allyl-2,3-dihydro-1H-indol-3-yl)methyl]cyclohexanol |
octane (111-65-9) |
2-ethylsulfanyl-octane |
4-(3-cyclohexen-1-yl)butanoic acid |
2-tert-butylsulfonyl-benzaldehyde |
1-tert-butylsulfonyl-2-methylbenzene |
2-[2-(2-methyl-1-pyrrolidinyl)benzylidene]malononitrile |
2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one |
1-pivaloyl-2-piperidone |
2,2-dimethyl-N-(5-oxoundecyl)propanamide |
tert-butyl 4-oxodecylcarbamate |
5-hexyl-3,4-dihydro-2H-pyrrole |
1-[4-[(E)-oct-1-enyl]-phenyl]-ethanone |
1-[(E)-2-(1-naphthyl)ethenyl]naphthalene |
1-[4-[(Z)-dec-1-enyl]-phenyl]-ethanone (118334-49-9) |
3,5-dimethyl-5-methylol-furan-2-one |
|
|