1-(4-cyclohexylphenyl)-3-phenyl-prop-2-en-1-one

Modify Date: 2025-09-13 18:41:42

1-(4-cyclohexylphenyl)-3-phenyl-prop-2-en-1-one Structure
1-(4-cyclohexylphenyl)-3-phenyl-prop-2-en-1-one structure
Common Name 1-(4-cyclohexylphenyl)-3-phenyl-prop-2-en-1-one
CAS Number 7143-17-1 Molecular Weight 290.39900
Density 1.071g/cm3 Boiling Point 452.1ºC at 760 mmHg
Molecular Formula C21H22O Melting Point N/A
MSDS N/A Flash Point 197.4ºC

 Names

Name [7-[(2S)-2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methyl acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.071g/cm3
Boiling Point 452.1ºC at 760 mmHg
Molecular Formula C21H22O
Molecular Weight 290.39900
Flash Point 197.4ºC
Exact Mass 290.16700
PSA 17.07000
LogP 5.63040
Index of Refraction 1.601

 Synthetic Route

~%

1-(4-cyclohexylphenyl)-3-phenyl-prop-2-en-1-one Structure

1-(4-cyclohexyl...

CAS#:7143-17-1

Literature: Lutz et al. Journal of Organic Chemistry, 1949 , vol. 14, p. 982,994

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

4-Pyridinecarboxylic acid,(2-(4-(cyclohexylthio)phenyl)-2-oxoethylidine)hydrazide
4-Cyclohexylthiophenylglyoxal-isonicotinyl-hydrazon
4'-Cyclohexyl-trans-chalkon
(4-cyclohexylsulfanyl-phenyl)-oxo-acetaldehyde isonicotinoylhydrazone
(4-Cyclohexylthio)phenylglyoxal isonicotinylhydrazone
4'-cyclohexyl-trans-chalcone
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