(E)-1-(3,4-diethoxyphenyl)-3-phenylprop-2-en-1-one

Names

[ CAS No. ]:
123769-52-8

[ Name ]:
(E)-1-(3,4-diethoxyphenyl)-3-phenylprop-2-en-1-one

[Synonym ]:
1-(3,4-Diethoxyphenyl)-3-phenyl-2-propen-1-one
2-Propen-1-one,1-(3,4-diethoxyphenyl)-3-phenyl

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
453.3ºC at 760mmHg

[ Molecular Formula ]:
C19H20O3

[ Molecular Weight ]:
296.36000

[ Flash Point ]:
219.9ºC

[ Exact Mass ]:
296.14100

[ PSA ]:
35.53000

[ LogP ]:
4.38010

[ Vapour Pressure ]:
2.09E-08mmHg at 25°C

[ Index of Refraction ]:
1.576

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5573750
CHEMICAL NAME :
2-Propen-1-one, 1-(3,4-diethoxyphenyl)-3-phenyl-
CAS REGISTRY NUMBER :
123769-52-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H20-O3
MOLECULAR WEIGHT :
296.39

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 :
2100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 23,322,1989

Synthetic Route

Precursor & DownStream

Precursor

  • o-Diethoxy benzene
  • Ciprofloxacin Hydrochloride

DownStream


Related Compounds

  • 1-(3,4-dichlorophenyl)-3-phenyl-prop-2-en-1-one
  • (E)-1-(3-ethoxy-4-hydroxyphenyl)-3-phenylprop-2-en-1-one
  • (E)-1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-3-phenylprop-2-en-1-ol
  • (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylprop-2-en-1-one
  • (E)-1-(3-bromophenyl)-3-phenylprop-2-en-1-one
  • (E)-3-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-3-phenylprop-2-en-1-one
  • 2-(4,5-Dihydro-2-oxazolyl)-5-methylphenol
  • 6,8-Isoquinolinediol, 3-chloro-
  • 3-(6-Chloro-4-phenylquinazolin-2-yl)-7-hydroxycoumarin
  • N,N-Dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
  • tert-butyl (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
  • 2-Methoxy-4-(6-(4-methoxybenzylamino)imidazo[1,2-b]pyridazin-3-yl)phenol
  • 1-(Dimethyl-1,2-oxazol-4-yl)-2,2,2-trifluoroethan-1-ol
  • Methyl 1-[(1,2,5-dithiazepan-5-yl)methyl]cyclopropane-1-carboxylate
  • 3-[(4-Arsonophenyl)azo]-D-tyrosine
  • N-(4-Cyanooxan-4-yl)-4-phenylcyclohexane-1-carboxamide
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