(E,E)-3-(2-Methoxy-5-(1-oxo-3-phenyl-2-propenyl)phenyl)-2-butenoic aci d

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Names

[ CAS No. ]:
82885-73-2

[ Name ]:
(E,E)-3-(2-Methoxy-5-(1-oxo-3-phenyl-2-propenyl)phenyl)-2-butenoic aci d

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
538.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H18O4

[ Molecular Weight ]:
322.35500

[ Flash Point ]:
193.5ºC

[ Exact Mass ]:
322.12100

[ PSA ]:
63.60000

[ LogP ]:
4.07920

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM9252000
CHEMICAL NAME :
2-Butenoic acid, 3-(2-methoxy-5-(1-oxo-3-phenyl-2-propenyl)phenyl)-, (E,E)-
CAS REGISTRY NUMBER :
82885-73-2
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H18-O4
MOLECULAR WEIGHT :
322.38

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 :
550 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

  • (1,1-Dioxo-1lambda6-thiolan-3-yl)methanesulfonyl fluoride
  • 1-(2-Aminopentan-2-yl)-3,3,5,5-tetramethylcyclohexan-1-ol
  • 4-methyl-5-[(2R)-oxiran-2-yl]-1H-imidazole
  • 2-fluoro-2-(6-methoxy-1H-indol-2-yl)ethan-1-amine
  • 1-[1-(3-Bromo-2-methylphenyl)cyclopropyl]ethan-1-one
  • (2R)-1-(6-bromopyridin-2-yl)propan-2-ol
  • Ethyl 2-amino-3-(2-chloropyridin-4-yl)propanoate
  • 2-(2-Fluoroethoxy)ethane-1-sulfonamide
  • 3-(7-Chloroquinolin-8-yl)-2-methylpropanoic acid
  • Ethyl 6-bromoimidazo[1,5-A]pyrazine-1-carboxylate
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