|
(9Z)-9-octadecen-7-ol |
Molecular Formula: |
C18H36O |
Molecular Weight: |
268.483 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
NJAJJLZOPXTEBA-SQFISAMPBC |
Smiles: |
CCCCCCCC\C=C/CC(O)CCCCCC |
 |
Synthesis Reference |
|
Synthetic Communications, 25, p. 2395, 1995 DOI: 10.1080/00397919508015442
|
|
|
Synonym Chemical Name(s) |
|
(Z)-octadec-9-en-7-ol
(Z)-オクタデク-9-エン-7-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 |
|
1-butoxy-4-methylbenzene (10519-06-9) |
3-methyl-2-butenyl acetate (1191-16-8) |
N-benzyl-propan-2-imine oxide |
N-benzyl-cyclopentanimine oxide |
2-(chloromethyl)-2-(3-nitrophenyl)-1,3-dioxolane |
2-octyl-1,3-dioxolane (5432-30-4) |
2-(4-nitrophenyl)-1,3-dioxolane (2403-53-4) |
2-iodo-ethynyl-benzene (932-88-7) |
1-bromo-2-ethoxynaphthalene |
8-bromo-2-naphthalenamine |
2-[(1-methyl-1H-indazol-6-yl)amino]benzoic acid |
2-(2-methoxyanilino)-3-nitrobenzoic acid |
3,5-dimethoxy-2-nitrosophenol |
(E)-N-cyclohexylbut-2-en-1-imine |
3-tridecynenitrile |
methyl phenylmethanesulfinate |
2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carbonitrile |
(1-phenyl-1H-pyrrol-2-yl)methanamine |
3-phenyl-3-cyclobutene-1,2-dione (3947-97-5) |
4,4-dichloro-2,3-diphenyl-2-cyclobuten-1-one |
3,4-diethyl-3-cyclobutene-1,2-dione |
2,4-dichlorobenzonitrile (6574-98-7) |
4-(4-fluorophenyl)-2H-chromen-2-one |
5-benzyl-2,2-dimethyl-1,3-dioxane-4,6-dione |
3-(4-nitrophenyl)propanoic acid (16642-79-8) |
|
|