|
ethyl 4-hydroxy-4-methyl-2-oxo-6-phenylcyclohexanecarboxylate |
Molecular Formula: |
C16H20O4 |
Molecular Weight: |
276.332 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
RZFBIMOGKFYPOK-UHFFFAOYAX |
Smiles: |
CCOC(=O)C1C(CC(C)(O)CC1=O)C2=CC=CC=C2 |
 |
Synthesis Reference |
|
Synthesis, p. 1037, 1982
|
|
|
Synonym Chemical Name(s) |
|
ethyl 4-hydroxy-4-methyl-2-oxo-6-phenylcyclohexane-1-carboxylate
4-hydroxy-2-keto-4-methyl-6-phenyl-cyclohexane-1-carboxylic acid ethyl ester
4-hydroxy-4-methyl-2-oxo-6-phenyl-cyclohexane-1-carboxylic acid ethyl ester
ethyl 4-hydroxy-4-methyl-2-oxo-6-phenylcyclohexan-1-carboxylat
éthyle4-hydroxy-4-méthyl-2-oxo-6-phénylcyclohexane-1-carboxylate
エチル=4-ヒドロキシ-4-メチル-2-オキソ-6-フェニルシクロヘキ
|
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 |
|
 Cyclohexanes
|
Here you have an access to the other substances |
|
4-(2,4-dimethylbenzyl)oxyphenol |
S-benzoylsulfanyl 4-methylbenzenecarbothioate |
S-(2-bromocyclopentyl) 4-methylbenzenecarbothioate |
1,3-dihydro-2-benzothiophene (2471-92-3) |
(1E)-3,3-dimethyl-1-nitro-1-butene (165881-29-8) |
2-chloro-5-methoxy-tetralin-1-one |
2-chlorotetralin-1-one (17215-80-4) |
5-hexen-3-ol (688-99-3) |
2-diphenyl-phosphoryl-butyraldehyde |
1-methoxy-4-methylnaphthalene (24821-54-3) |
5-methyl-1H-indole (614-96-0) |
2,4-Dimethylbenzylamine (94-98-4) |
dimethyl 3,6-dimethyl-2,6-cyclohexadiene-1,2-dicarboxylate |
1-acetyl-5-methoxy-2-methyl-1,2-dihydro-3H-indol-3-one |
(1-acetyl-5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile |
2-(4-bromophenyl)-5-methylthiophene |
2-benzoyl-N-phenyl-4-pentenethioamide |
(2Z)-2-benzylimino-3-butyl-4-chloro-1,3-thiazolidin-5-one |
benzothiazolyl-imidazolidin-2-ylidene-amine |
2-methyl-3,5-diphenyl-2,3-dihydroisoxazole |
5-diethylamino-2-phenyl-1,2,4-thiadiazol-3-one |
1,3-diethyl-6-methylpyrimidine-2,4-dione |
1,3,6-trimethyl-1H-pyrimidine-2,4-dione (13509-52-9) |
(E)-4-methoxy-N-(pyrrolidin-1-yl-methylene)-benzenecarbothioamide |
N-formyl-4-methoxybenzenecarbothioamide |
|
|