[2-(4-chlorophenyl)-2-ethyl-1,3-dioxolan-4-yl]methanol

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Names

[ CAS No. ]:
2208-27-7

[ Name ]:
[2-(4-chlorophenyl)-2-ethyl-1,3-dioxolan-4-yl]methanol

[Synonym ]:
K 171
2-Aethyl-2-p-chlorphenyl-4-hydroxymethyl-1,3-dioxolan

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
349.1ºC at 760mmHg

[ Molecular Formula ]:
C12H15ClO3

[ Molecular Weight ]:
242.69900

[ Flash Point ]:
164.9ºC

[ Exact Mass ]:
242.07100

[ PSA ]:
38.69000

[ LogP ]:
2.31050

[ Vapour Pressure ]:
1.8E-05mmHg at 25°C

[ Index of Refraction ]:
1.525

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH9330000
CHEMICAL NAME :
1,3-Dioxolane-4-methanol, 2-(p-chlorophenyl)-2-ethyl-
CAS REGISTRY NUMBER :
2208-27-7
LAST UPDATED :
199203
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H15-Cl-O3
MOLECULAR WEIGHT :
242.72
WISWESSER LINE NOTATION :
T5O COTJ B2 D1Q B- AL6TJ DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ABMGAJ Acta Biologica et Medica Germanica. (Berlin, Ger. Dem. Rep.) V.1-41, 1958-82. For publisher information, see BBIADT. Volume(issue)/page/year: 15,79,1965
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ABMGAJ Acta Biologica et Medica Germanica. (Berlin, Ger. Dem. Rep.) V.1-41, 1958-82. For publisher information, see BBIADT. Volume(issue)/page/year: 15,79,1965

Related Compounds

  • [2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl 1-(3-fluoro-4-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
  • [2-(4-chlorophenyl)-4-methyl-6-phenylpiperazin-1-yl]methanol
  • [2-(4-Chlorophenyl)ethyl](2-nitrobenzyl)amine hydrobromide
  • 2-[2-(4-CHLOROPHENYL)-2-OXOETHYL]MALONONITRILE
  • [2-(4-Chlorophenyl)ethyl](pentan-2-yl)amine
  • [2-(4-Chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
  • [2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl 1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
  • 2-ethyl-N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)butanamide
  • N-{4-oxo-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl}adamantane-1-carboxamide
  • 2-methoxy-N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)tetrahydrofuran-2-carboxamide
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acrylamide
  • N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenoxyacetamide
  • 2-(4-chlorophenoxy)-2-methyl-N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)propanamide
  • 2-(naphthalen-2-yloxy)-N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • 2-(4-ethoxyphenoxy)-N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(o-tolyloxy)acetamide
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