Ethane, 1,1,1-tribromo-2,2-bis(p-chlorophenyl)- (8CI)

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Names

[ CAS No. ]:
4399-08-0

[ Name ]:
Ethane, 1,1,1-tribromo-2,2-bis(p-chlorophenyl)- (8CI)

Chemical & Physical Properties

[ Density]:
1.954g/cm3

[ Boiling Point ]:
400.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H9Br3Cl2

[ Molecular Weight ]:
487.83900

[ Flash Point ]:
241.1ºC

[ Exact Mass ]:
483.76300

[ LogP ]:
6.96380

[ Index of Refraction ]:
1.669

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH5540000
CHEMICAL NAME :
Ethane, 2,2-bis(4-chlorophenyl)-1,1,1-tribromo-
CAS REGISTRY NUMBER :
4399-08-0
BEILSTEIN REFERENCE NO. :
1882803
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H9-Br3-Cl2
MOLECULAR WEIGHT :
487.86
WISWESSER LINE NOTATION :
GR DYR DG&XEEE

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 :
500 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

  • Tribromoacetaldehyde
  • Chlorobenzene

DownStream

Related Compounds

  • 3-(3-Fluoro-5-methylphenoxy)azetidine
  • 3-Imidazol-1-ylcyclobutan-1-ol;hydrochloride
  • (1-Ethynylcyclobutyl)methanamine;hydrochloride
  • 1-[(4-Methoxyphenyl)methyl]-3-methylpyrrolidin-2-one
  • (3Ar,6aS)-1,2,3,3a,4,6a-hexahydrofuro[3,4-b]pyrrol-6-one;hydrochloride
  • 2-[(2,2-Dimethyl-3,4-dihydrochromen-5-yl)oxymethyl]-1-(2-methylpropyl)aziridine
  • 2-Chloro-5-[(1-cyclobutylaziridin-2-yl)methoxy]benzonitrile
  • 1-[3-[(1-Cyclobutylaziridin-2-yl)methoxy]phenyl]imidazole
  • 3-[(1-Cyclobutylaziridin-2-yl)methoxy]-5-methoxybenzonitrile
  • 1-[4-[(1-Cyclobutylaziridin-2-yl)methoxy]phenyl]triazole
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