1-iodo-4-[2,2,2-trichloro-1-(4-iodophenyl)ethyl]benzene

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Names

[ CAS No. ]:
3972-13-2

[ Name ]:
1-iodo-4-[2,2,2-trichloro-1-(4-iodophenyl)ethyl]benzene

[Synonym ]:
2,2-Bis(p-iodophenyl)-1,1,1-trichloroethane
2,2-Bis(4-iodophenyl)-1,1,1-trichloroethane
ETHANE,2,2-BIS(4-IODOPHENYL)-1,1,1-TRICHLORO
1,1,1-trichloro-2,2-di(4-iodophenyl)ethane
1,1,1-trichloro-2,2-bis-(4-iodo-phenyl)-ethane
1,1,1-Trichlor-2,2-bis-(4-jod-phenyl)-aethan

Chemical & Physical Properties

[ Density]:
2.032g/cm3

[ Boiling Point ]:
472.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H9Cl3I2

[ Molecular Weight ]:
537.38900

[ Flash Point ]:
239.4ºC

[ Exact Mass ]:
535.78600

[ LogP ]:
6.39790

[ Index of Refraction ]:
1.685

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH5890000
CHEMICAL NAME :
Ethane, 2,2-bis(4-iodophenyl)-1,1,1-trichloro-
CAS REGISTRY NUMBER :
3972-13-2
BEILSTEIN REFERENCE NO. :
2562308
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H9-Cl3-I2
MOLECULAR WEIGHT :
537.38
WISWESSER LINE NOTATION :
GXGGYR DI&R DI

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold
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

  • Iodobenzene
  • Chloral
  • Chloral hydrate

DownStream

  • Benzene,1,1'-methylenebis[4-iodo-
  • 2,2-bis(4-iodophenyl)acetic acid

Related Compounds

  • N-(2-((6-(dimethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-3-methylbenzenesulfonamide
  • N-(2-((6-(dimethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-1,2-dihydroacenaphthylene-3-sulfonamide
  • N-(2-((6-(dimethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-1-phenylmethanesulfonamide
  • N-(2-((6-(dimethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-4-(trifluoromethoxy)benzenesulfonamide
  • N-(2-((2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)ethyl)-4-(trifluoromethyl)benzenesulfonamide
  • 4-fluoro-N-(2-((2-methyl-6-morpholinopyrimidin-4-yl)amino)ethyl)benzenesulfonamide
  • 2,4,5-trimethyl-N-(2-((2-methyl-6-morpholinopyrimidin-4-yl)amino)ethyl)benzenesulfonamide
  • 4-ethyl-N-(2-((2-methyl-6-morpholinopyrimidin-4-yl)amino)ethyl)benzenesulfonamide
  • 5-methoxy-2,4-dimethyl-N-(2-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}ethyl)benzene-1-sulfonamide
  • 2-methoxy-5-methyl-N-(2-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}ethyl)benzene-1-sulfonamide
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