2-Propen-1-one,1-(3-methoxyphenyl)-3-phenyl-

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Names

[ CAS No. ]:
1729-51-7

[ Name ]:
2-Propen-1-one,1-(3-methoxyphenyl)-3-phenyl-

[Synonym ]:
6-methoxy-2-phenyl-4H-chromen-4-one
1-(3-Methoxyphenylen)-3-methyl-pyrazolon-(5)
3'-methoxychalcone
1-(3-Methoxyphenyl)-3-phenyl-2-propenon
1-(3-methoxyphenyl)-3-phenyl-2-propene-1-one
2-(3-methoxy-phenyl)-5-methyl-1,2-dihydro-pyrazol-3-one
1-(3-methoxyphenyl)-3-phenylpropenone
1-(3-Methoxyphenyl)-3-methyl-2-pyrazolin-5-one
3H-Pyrazol-3-one,2,4-dihydro-2-(3-methoxyphenyl)-5-methyl
p-methoxychalcone

Chemical & Physical Properties

[ Density]:
1.114g/cm3

[ Boiling Point ]:
396.6ºC at 760mmHg

[ Molecular Formula ]:
C16H14O2

[ Molecular Weight ]:
238.28100

[ Flash Point ]:
179.9ºC

[ Exact Mass ]:
238.09900

[ PSA ]:
26.30000

[ LogP ]:
3.59130

[ Vapour Pressure ]:
1.69E-06mmHg at 25°C

[ Index of Refraction ]:
1.606

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5579480
CHEMICAL NAME :
2-Propen-1-one, 1-(3-methoxyphenyl)-3-phenyl-
CAS REGISTRY NUMBER :
1729-51-7
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H14-O2
MOLECULAR WEIGHT :
238.30

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 18,65,1979

Related Compounds

  • 1-(3-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
  • 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
  • 1-(3-methoxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one
  • 2-Propen-1-one,1-(3-hydroxyphenyl)-3-phenyl-
  • 2-Propen-1-one,1-(3-bromophenyl)-3-phenyl-, (2E)-
  • 2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-phenyl-
  • 4-hydroxy-2-methyl-N-(m-tolyl)quinoline-6-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(4-isopropylphenoxy)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(5-chloro-2-cyanophenyl)-1-(2-chloro-6-fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[2-[(2-Methylpropan-2-yl)oxy]ethyl]-3-nitrobenzene
  • N-(2-hydroxyethyl)-2-(pyridin-3-yl)quinoline-4-carboxamide