(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

6-Methoxy-1,3-dioxaindane-5-sulfonyl fluoride
1-[2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethyl]cyclopropan-1-ol
2-Amino-2-[3-(methoxymethyl)furan-2-yl]propan-1-ol
[1-(1-methyl-1H-indol-7-yl)cyclopropyl]methanol
1-[1-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)cyclopropyl]ethan-1-amine
rac-(1R,3R)-3-(1H-indol-2-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
3-Amino-2-(3-methoxy-2-methylphenyl)-2-methylpropan-1-ol
2-(3-Bromoprop-1-en-2-yl)-5-(4-methylphenyl)furan
2,2,2-Trifluoro-1-{pyrazolo[1,5-a]pyrimidin-2-yl}ethan-1-ol
tert-butyl N-methyl-N-(4-sulfanylbutan-2-yl)carbamate

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