(E,E)-3-(3-(1-Oxo-3-phenyl-2-propenyl)phenyl)-2-propenoic acid

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Names

[ CAS No. ]:
82885-72-1

[ Name ]:
(E,E)-3-(3-(1-Oxo-3-phenyl-2-propenyl)phenyl)-2-propenoic acid

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
500.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H14O3

[ Molecular Weight ]:
278.30200

[ Flash Point ]:
270.4ºC

[ Exact Mass ]:
278.09400

[ PSA ]:
54.37000

[ LogP ]:
3.68050

[ Index of Refraction ]:
1.673

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD3643733
CHEMICAL NAME :
2-Propenoic acid, 3-(3-(1-oxo-3-phenyl-2-propenyl)phenyl)-, (E,E)-
CAS REGISTRY NUMBER :
82885-72-1
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H14-O3
MOLECULAR WEIGHT :
278.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
450 mg/kg
TOXIC EFFECTS :
Toxic effects not yet reviewed
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4421927

Related Compounds

  • 2-Bromo-6-ethoxy-4-[(hydroxyamino)methyl]phenol
  • 3-(3-Bromo-2,2-dimethylpropyl)-1,1,2,2-tetramethylcyclopropane
  • (2R)-1-[2-chloro-6-(propan-2-ylsulfanyl)phenyl]propan-2-amine
  • {2-[3-Chloro-4-(trifluoromethyl)phenyl]propan-2-yl}(methyl)amine
  • tert-butyl N-{2-hydroxy-3-methoxy-5-[(methylamino)methyl]phenyl}carbamate
  • 1-(3-Bromo-2,2-dimethylpropyl)-3-ethynylbenzene
  • 3-(2,2,3,3,4,4,4-Heptafluorobutyl)pyrrolidine
  • (2R)-2-amino-2-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]ethan-1-ol
  • {1-[(1-Methylpyrrolidin-2-yl)methyl]cyclobutyl}methanol
  • tert-butyl N-[5-chloro-2-(2-sulfanylethyl)phenyl]carbamate
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