1-[2-Chloro-4,5-(methylenedioxy)phenyl]-4,4-dimethyl-1-penten-3-ol

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Names

[ CAS No. ]:
58345-04-3

[ Name ]:
1-[2-Chloro-4,5-(methylenedioxy)phenyl]-4,4-dimethyl-1-penten-3-ol

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
397.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H17ClO3

[ Molecular Weight ]:
268.73600

[ Flash Point ]:
194.3ºC

[ Exact Mass ]:
268.08700

[ PSA ]:
38.69000

[ LogP ]:
3.48890

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SB3372000
CHEMICAL NAME :
1-Penten-3-ol, 1-(2-chloro-4,5-methylenedioxyphenyl)-4,4-dimethyl-
CAS REGISTRY NUMBER :
58345-04-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H17-Cl-O3
MOLECULAR WEIGHT :
268.76
WISWESSER LINE NOTATION :
T56 BO DO CHJ GG H1X1&1&YQ1U1

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 :
1500 mg/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

Related Compounds

  • tert-butyl N-[4-(3-hydroxybutyl)-2-methylphenyl]carbamate
  • 3-amino-3-(1-methyl-1H-imidazol-4-yl)cyclobutan-1-ol
  • 5-(3-methanesulfonylphenyl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 3-Amino-2-(2,6-difluoro-4-methylphenyl)propan-1-ol
  • 1-Amino-3-(2,6-dimethoxy-4-methylphenyl)propan-2-ol
  • 3-methyl-2-[(2S)-oxiran-2-yl]pyridine
  • rac-2-(2,6-dioxopiperidin-3-yl)-5-({[(3R,4R)-4-(trifluoromethyl)pyrrolidin-3-yl]methyl}amino)-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-Hydroxy-3-methyl-3-(1-phenylcyclopentyl)butanoic acid
  • 2,2-Difluoro-1-(5-propylthiophen-2-yl)ethan-1-amine
  • 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-1-ol
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