3-(4-Hydroxy-3-methoxyphenyl)acrylophenone

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Names

[ CAS No. ]:
89406-16-6

[ Name ]:
3-(4-Hydroxy-3-methoxyphenyl)acrylophenone

[Synonym ]:
4-Hydroxy-3-methoxybenzalacetophenone

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
421.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O3

[ Molecular Weight ]:
254.28100

[ Flash Point ]:
157.2ºC

[ Exact Mass ]:
254.09400

[ PSA ]:
46.53000

[ LogP ]:
3.29690

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AT7241000
CHEMICAL NAME :
Acrylophenone, 3-(4-hydroxy-3-methoxyphenyl)-
CAS REGISTRY NUMBER :
89406-16-6
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H14-O3
MOLECULAR WEIGHT :
254.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 37,708,1987
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
760 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 37,708,1987

Precursor & DownStream

Precursor

DownStream

  • 2-methoxy-4-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol

Related Compounds

  • 3-(4-hydroxy-3-methoxyphenyl)-2-sulfanylprop-2-enoic acid
  • 3-(4-hydroxy-3-methoxyphenyl)-2-methylprop-2-enoic acid
  • 3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
  • 3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1-benzofuran-6-ol
  • 3-(4-hydroxy-3-methoxyphenyl)-2-(4-oxopiperidin-1-yl)prop-2-enal
  • 3-(4-hydroxy-3-methoxyphenyl)-N-octylprop-2-enamide
  • benzyl N-(3-hydroxy-2-methoxy-2-methylpropyl)carbamate
  • Benzyl 2-(1-hydroxypropyl)piperidine-1-carboxylate
  • benzyl N-[2-(2-sulfamoylethoxy)ethyl]carbamate
  • Benzyl 2-(1-hydroxyethyl)-4-methylpiperidine-1-carboxylate
  • tert-butyl N-(prop-2-en-1-yl)-N-[(thiophen-2-yl)methyl]carbamate
  • benzyl N-(4-chloro-2-cyanophenyl)carbamate
  • benzyl 3-(4-bromo-1H-pyrazol-1-yl)azetidine-1-carboxylate
  • tert-butyl N-(6-bromo-3-cyano-1H-indol-2-yl)carbamate
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(3,5-difluoropyridin-4-yl)propanoic acid
  • Methyl 5-{[(benzyloxy)carbonyl]amino}-3-(2-hydroxyethoxy)-1,2-oxazole-4-carboxylate
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