cinnamylideneacetophenone

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Names

[ CAS No. ]:
614-57-3

[ Name ]:
cinnamylideneacetophenone

[Synonym ]:
1,5-Diphenyl-penta-2,4-dien-1-on
1,5-Diphenyl-2,4-pentadien-1-one
EINECS 210-385-9
5-Phenylpenta-2,4-dienophenone
2,4-Pentadienophenone,5-phenyl
MFCD00020692
Cinnamalacetophenone
Cinnamylideneacetophenone
1,5-diphenyl-penta-2,4-dien-1-one
5-Phenyl-2,4-pentadienophenone
1,5-di(phenyl)pent-2,4-diene-1-one

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
388.1ºC at 760 mmHg

[ Melting Point ]:
100-102°C

[ Molecular Formula ]:
C17H14O

[ Molecular Weight ]:
234.29200

[ Flash Point ]:
169.6ºC

[ Exact Mass ]:
234.10400

[ PSA ]:
17.07000

[ LogP ]:
4.13890

[ Index of Refraction ]:
1.624

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RZ2477000
CHEMICAL NAME :
2,4-Pentadienophenone, 5-phenyl-
CAS REGISTRY NUMBER :
614-57-3
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,28,1953

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RTECS ]:
RZ2477000

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Cinnamylideneacetophenone
  • N-cinnamylideneacetophenone hydrazone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3,5-Dimethoxy-4-hydroxybenzoic acid chloride
  • O-Demethyl rivoglitazone
  • 4-Chloro-5,6-dimethyl-2-(methylsulfonyl)pyrimidine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-Oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propanenitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide