1,3-Dioxolane-4-methanol,2-(4-chlorophenyl)-2-methyl-

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Names

[ CAS No. ]:
1206-38-8

[ Name ]:
1,3-Dioxolane-4-methanol,2-(4-chlorophenyl)-2-methyl-

[Synonym ]:
1,3-Dioxolan-4-methanol,2-(p-chlorophenyl)-2-methyl
2-(p-Chlorphenyl)-2-methyl-4-hydroxymethyl-1,3-dioxolan [German]
K 161
2-(p-Chlorophenyl)-2-methyl-4-hydroxymethyl-1,3-dioxolane
2-Methyl-2-(p-chlor-phenyl)-4-hydroxymethyl-1.3-dioxolan
1,3-DIOXOLANE-4-METHANOL,2-(p-CHLOROPHENYL)-2-METHYL

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
335.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H13ClO3

[ Molecular Weight ]:
228.67200

[ Flash Point ]:
156.5ºC

[ Exact Mass ]:
228.05500

[ PSA ]:
38.69000

[ LogP ]:
1.92040

[ Vapour Pressure ]:
4.8E-05mmHg at 25°C

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH9400000
CHEMICAL NAME :
1,3-Dioxolane-4-methanol, 2-(p-chlorophenyl)-2-methyl-
CAS REGISTRY NUMBER :
1206-38-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-Cl-O3
MOLECULAR WEIGHT :
228.69
WISWESSER LINE NOTATION :
T5O COTJ B1 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 - mouse
DOSE/DURATION :
850 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: 8,381,1962

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanone
  • Glycerol

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-bromo-1-[2-(cyclopropylmethoxy)ethyl]-1H-1,2,4-triazol-3-amine
  • 3-Amino-1-[2-(cyclopropylmethoxy)ethyl]-1,4-dihydropyridin-4-one
  • 3-Amino-1-[3-(propan-2-yloxy)propyl]-1,2-dihydropyridin-2-one
  • 3,5-dimethyl-1-[3-(propan-2-yloxy)propyl]-1H-pyrazol-4-amine
  • 5-methyl-1-[3-(propan-2-yloxy)propyl]-1H-pyrazol-4-amine
  • 3-Amino-1-[(oxan-3-yl)methyl]-1,2-dihydropyridin-2-one
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-1H-1,2,3,4-tetrazol-5-amine
  • 3-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]cyclobutane-1-carboxamide
  • N-[(4-aminocyclopent-1-en-1-yl)methyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • rac-N-{[(1R,2R)-2-aminocyclopentyl]methyl}-1-(azetidin-3-yl)-1H-pyrazol-5-amine
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