|
1-(2-hydroxy-2-phenylethyl)-2(1H)-pyridinone |
Molecular Formula: |
C13H13NO2 |
Molecular Weight: |
215.252 g/mol |
|
|
Registry Numbers |
Cas Number: 69914-21-2 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
CENOWDVPZXIWRL-UHFFFAOYAF |
Smiles: |
OC(CN1C=CC=CC1=O)C2=CC=CC=C2 |
 |
Synthesis Reference |
|
Tetrahedron Letters, 28, p. 5419, 1987 |
|
|
Synonym Chemical Name(s) |
|
1-(2-hydroxy-2-phenylethyl)pyridin-2-one 1-(2-hydroxy-2-phenyl-ethyl)-2-pyridone 1-(2-hydroxy-2-phenyl-ethyl)-1H-pyridin-2-one 1-(2-hydroxy-2-phenylethyl)pyridin-2-on 1-(2-hydroxy-2-phényléthyl)pyridin-2-one 1-(2-ヒドロキシ-2-フェニルエチル)ピリジン-2-オン
|
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 |
|
4-(5-methyl-2-furyl)-2-oxetanone |
2-(2-ethoxy-2-methoxyethyl)-2,3-dihydro-4H-chromen-4-one |
1-(2-bromo-1-methoxy-1-prop-2-ynoxyethyl)-4-methylbenzene |
4-methyl-2-(4-methylphenyl)furan |
3-(4-methyl-3-furyl)-1-propanol |
(3Z)-3-benzylidene-1,3-dihydro-2H-indol-2-one (23782-37-8) |
4-methyl-1-isoquinolinol |
2,2-difluoro-ethyl-benzene (50561-98-3) |
5,5-dimethoxy-3-methyl-2-pentanone |
1-methoxy-1-(3-nitrophenyl)acetone |
methyl (3-oxo-1,3-dihydro-2-benzofuran-4-yl)acetate |
7-(methoxyacetyl)-2-benzofuran-1(3H)-one |
1-[2-(4-methylphenyl)-2-oxoethyl]-2(1H)-pyridinone |
(3E)-1-benzyl-2,3-azetidinedione 3-oxime |
ethyl 2-chloro-3-phenylpropanoate (7497-19-0) |
diethyl 2-chloroheptanedioate |
4,4-dimethyl-2-styryl-5H-oxazole (1615-22-1) |
ethyl 6-butyl-1-cyclohexene-1-carboxylate |
4-(hydroxymethyl)-2-methoxy-3-(methylsulfanyl)phenol |
1-cyclopropylidene-ethyl-benzene |
methyl 2-butylcyclohexanecarboxylate |
methyl 2-butylcycloheptanecarboxylate |
6-benzyl-3-pyridinol |
iodo-methyl-cyclopentane (27935-87-1) |
tert-butyl nicotinate (65321-36-0) |
|
|