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

  • Ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]benzoate
  • 1-Piperazinecarboxylic acid,4-(4-amino-2-pyrimidinyl)-,phenylmethyl ester
  • 4-(4-(3-Dimethylaminopropyl)piperazino)aniline
  • Tert-butyl 1-aminocyclobutane-1-carboxylate
  • N-tert.-butoxycarbonyl-[3-(trifluoromethyl)phenyl]-glycine
  • 4-(2-hydroxyethyl)tetrahydro-2H-thiopyran 1,1-dioxide
  • 1-(1H-pyrazol-3-yl)prop-2-en-1-ol
  • 5-Tert-butyl-2-[(2-methylphenyl)methyl]pyrazole-3-carboxylic acid
  • 2-Tert-butyl-5,6,7,8-tetrahydroquinazolin-5-amine
  • N-(3-fluoro-4-morpholin-4-ylphenyl)-2-hydrazino-2-oxoacetamide
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