2-(p-Chlorophenyl)-2-phenyl-1,1,1-trichloroethane

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Names

[ CAS No. ]:
4329-01-5

[ Name ]:
2-(p-Chlorophenyl)-2-phenyl-1,1,1-trichloroethane

[Synonym ]:
Ethane,2-(4-chlorophenyl)-2-phenyl-1,1,1-trichloro
2-(4-Chlorophenyl)-2-phenyl-1,1,1-trichloroethane
1,1,1-trichloro-2-(4-chloro-phenyl)-2-phenyl-ethane
2-(p-Chlorophenyl)-2-phenyl-1,1,1-trichloroethane
1,1,1-Trichlor-2-(4-chlor-phenyl)-2-phenyl-aethan
Ethane,1,1,1-trichloro-2-(p-chlorophenyl)-2-phenyl
Benzene,1-chloro-4-(2,2,2-trichloro-1-phenylethyl)

Chemical & Physical Properties

[ Density]:
1.378g/cm3

[ Boiling Point ]:
385.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H10Cl4

[ Molecular Weight ]:
320.04100

[ Flash Point ]:
184.5ºC

[ Exact Mass ]:
317.95400

[ LogP ]:
5.84210

[ Index of Refraction ]:
1.601

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH7950000
CHEMICAL NAME :
Ethane, 2-(4-chlorophenyl)-2-phenyl-1,1,1-trichloro-
CAS REGISTRY NUMBER :
4329-01-5
BEILSTEIN REFERENCE NO. :
2561488
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H10-Cl4
MOLECULAR WEIGHT :
320.04
WISWESSER LINE NOTATION :
GXGGYR&R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,18,1953
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
700 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 88,400,1946

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,2-Trichloro-1-phenylethanol
  • Chlorobenzene
  • benzene
  • Benzyl alcohol, p-chloro-.alpha.-(trichloromethyl)-

DownStream

Related Compounds

  • 1-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene
  • Benzeneacetic acid,4-methoxy-a-(4-pyridinylmethylene)-
  • 1-(2-chlorophenyl)-2-methylpropan-2-amine
  • Benzene,1,1'-(2,2,2-trichloroethylidene)bis[4-methoxy-
  • BENZENE, 1-[1-(4-BROMOPHENYL)-2,2,2-TRICHLOROETHYL]-4-METHYL-
  • 2-(4-chlorophenyl)-2-[(4-chloro-3-methylsulfonyl)phenyl]-1,1-dichloroethene
  • Methyl 4-(4-fluorophenyl)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
  • Methyl 2-hydroxy-4-(3-methoxyphenyl)-4-oxo-2-(trifluoromethyl)butanoate
  • Methyl 2-hydroxy-4-oxo-2-(trifluoromethyl)-4-[3-(trifluoromethyl)phenyl]butanoate
  • Methyl 2-hydroxy-4-(3-methylphenyl)-4-oxo-2-(trifluoromethyl)butanoate
  • Methyl 2-hydroxy-4-(2-nitrophenyl)-4-oxo-2-(trifluoromethyl)butanoate
  • Methyl 4-(3-cyanophenyl)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
  • 6-Phenyl-3,4,5,12-tetraazatricyclo[7.2.1.0,3,7]dodeca-4,6-diene
  • tert-Butyl 6-(2,5-dimethyl-1H-pyrrol-3-yl)-3,4,5,12-tetraazatricyclo[7.2.1.0,3,7]dodeca-4,6-diene-12-carboxylate
  • Ethyl 2-amino-3-(6-{[(tert-butoxy)carbonyl]amino}pyridin-3-yl)-3-hydroxypropanoate
  • Ethyl 2-amino-3-hydroxy-3-(2-methylpyridin-3-yl)propanoate
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