2-Butenoic acid, 4-oxo-4-(2,4,5-trimethoxyphenyl)-, (E)-

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Names

[ CAS No. ]:
84386-10-7

[ Name ]:
2-Butenoic acid, 4-oxo-4-(2,4,5-trimethoxyphenyl)-, (E)-

Chemical & Physical Properties

[ Density]:
1.242g/cm3

[ Boiling Point ]:
482.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H14O6

[ Molecular Weight ]:
266.24700

[ Flash Point ]:
184.8ºC

[ Exact Mass ]:
266.07900

[ PSA ]:
82.06000

[ LogP ]:
1.53590

[ Index of Refraction ]:
1.539

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM9259242
CHEMICAL NAME :
2-Butenoic acid, 4-oxo-4-(2,4,5-trimethoxyphenyl)-, (E)-
CAS REGISTRY NUMBER :
84386-10-7
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BAXXDU British UK Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2096999

Synthetic Route


Related Compounds

  • 2-(2-Fluoro-5-methylphenyl)ethane-1-thiol
  • 1-(4-Chlorophenyl)-2-methylcyclopropan-1-amine
  • 4-(2-Methoxyphenyl)-3(2H)-pyridazinone
  • 5-(3-Hydroxy-4-methoxyphenyl)-2-oxazolidinone
  • 1-(3-Chlorophenyl)cyclohexan-1-amine
  • 2-(2,4-Dichlorophenyl)-2-methylpropan-1-amine
  • [1-(2,4-Dichlorophenyl)cyclohexyl]methanamine
  • 1-[1-(2,4-Dichlorophenyl)cyclopropyl]ethan-1-one
  • 4-Methyl-3,6-dihydropyridin-2(1H)-one
  • 1-(2,4-Dichlorophenyl)cyclohexan-1-amine
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