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

Suppliers

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
  • Ethyl 3-bromo-4-methyl-5-nitrobenzoate
  • 2-(2-Fluorophenyl)pyrimidine
  • 4-Amino-3-hydroxy-3-methylbutanoic acid hydrochloride
  • N-(2-(6-((2-(benzo[d][1,3]dioxol-5-ylamino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)-4-methylbenzamide
  • 4-fluoro-N-{2-[6-({[(2-methoxyphenyl)carbamoyl]methyl}sulfanyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl}benzamide
  • N-{2-[6-({[(4-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl}-4-fluorobenzamide
  • 4-fluoro-N-(2-(6-((2-oxo-2-(phenethylamino)ethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
  • N-{2-[6-({[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]methyl}sulfanyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl}-4-fluorobenzamide
  • 1-(2-Chlorobenzyl)-3-(5-oxo-1-phenylpyrrolidin-3-yl)urea
  • 2-Acetoxy-benzoic acid carbamoylmethyl ester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.