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
  • (2S)-2,3-Dimethylhexan-1-amine
  • 7-Chloro-2-fluoropyrazolo[1,5-a]pyrimidine
  • 5-Iodo-6-(trifluoromethyl)picolinaldehyde
  • 2-Methyl-4-((tetrahydro-2H-thiopyran-3-yl)amino)but-2-enoic acid
  • Benzoic acid, 5-(aminomethyl)-4-bromo-2-cyano-
  • 2-chloromethyl-3,4,7,8-tetrahydro-6H-cyclopenta[g]quinazolin-4-one
  • 2-(2,2-Dimethyloxan-4-yl)propan-1-amine
  • 1-Cyclopentyl-3-iodobicyclo[1.1.1]pentane
  • (R)-7,8-Dibromochroman-4-amine
  • 8-(Methylthio)-2,3-dihydroquinolin-4(1H)-one
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