2-Phenylacetyloxy-2-cyclohexenon

Names

[ CAS No. ]:
69629-42-1

[ Name ]:
2-Phenylacetyloxy-2-cyclohexenon

[Synonym ]:
3-Phenylacetoxy-cyclohex-2-enon

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₁₄O₃

[ Molecular Weight ]:
230.25900

[ Exact Mass ]:
230.09400

[ PSA ]:
43.37000

[ LogP ]:
2.40920

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-Benzolsulfonyloxy-2-cyclohexenon
2-phenylacetyloxy-1-[4-(benzoyloxymethyl)-3-nitrophenyl]ethanone
2-Methoxy-6-methyl-2-cyclohexenon
2,2,5,5-tetramethylcyclohex-3-en-1-one
2-Acetyl-3-dimethylamino-5-hydroxy-5-methyl-2-cyclohexenon
2-(2,6-difluorophenyl)ethylurea
4-(4-Bromophenyl)thiadiazole-5-carbaldehyde
2-(4-Bromo-2-fluorophenyl)-1,3-oxazole-4-carbaldehyde
Tert-butyl 2-amino-6-fluoro-3-nitrobenzoate
Tert-butyl 2-amino-5-cyclobutylthiophene-3-carboxylate
(2S)-2-Methyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine
(2S)-2,4-Dimethyl-4-phenylpentanoic acid
(2R)-2-Methyl-3-quinolin-4-ylpropan-1-ol
(2R)-4-fluoro-2-methylbutan-1-ol
Ethyl 2-(methoxymethyl)pyrrolidine-2-carboxylate
tert-butyl N-[4-(hydroxyamino)butyl]carbamate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.