1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one

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Names

[ CAS No. ]:
58344-27-7

[ Name ]:
1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one

[Synonym ]:
(E)-1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
372.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H18O3

[ Molecular Weight ]:
234.29100

[ Flash Point ]:
136.3ºC

[ Exact Mass ]:
234.12600

[ PSA ]:
46.53000

[ LogP ]:
3.02920

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SB3926300
CHEMICAL NAME :
1-Penten-3-one, 1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethyl-
CAS REGISTRY NUMBER :
58344-27-7
BEILSTEIN REFERENCE NO. :
3274514
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-O3
MOLECULAR WEIGHT :
234.32

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 :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 13,41,1978

Precursor & DownStream

Precursor

DownStream

  • Phenol, 4-(4,4-dimethyl-3-hydroxy-1-pentenyl)-2-methoxy-

Related Compounds

  • 8-Methyl-1-propyl-1,8-diazaspiro[4.5]decan-4-one
  • 1'-Propylspiro[bicyclo[2.2.1]heptane-2,2'-pyrrolidine]-3'-one
  • rac-tert-butyl N-{[(2R,3R)-2-acetyloxolan-3-yl]methyl}carbamate
  • rac-tert-butyl N-{[(2R,3R)-2-(prop-2-enoyl)oxolan-3-yl]methyl}carbamate
  • 5-Bromo-2-({[2-(trimethylsilyl)ethyl]sulfanyl}methyl)-1,3-thiazole
  • 1-({1-azabicyclo[3.2.1]octan-5-yl}methyl)-1H-pyrazol-3-amine
  • ethyl 5-amino-4-(cyclopropylmethyl)-1-propyl-1H-pyrazole-3-carboxylate
  • 1-(1-methoxypropan-2-yl)-1H-indol-4-amine
  • benzyl N-[(3R)-4,4-dimethylpent-1-yn-3-yl]carbamate
  • 2-{[(benzyloxy)carbonyl]amino}-3-(4-chloro-5-methyl-1H-pyrazol-1-yl)-2-cyclopropylpropanoic acid
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