Benzene, 1,1'-oxybis-,octabromo deriv.

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Names

[ CAS No. ]:
32536-52-0

[ Name ]:
Benzene, 1,1'-oxybis-,octabromo deriv.

[Synonym ]:
eb8
OCTABDPE
de79
tardex80
SAYTEX 111
cd79
bromkal79-8de
PBDE203
fr1208
fr143

Chemical & Physical Properties

[ Density]:
2.768g/cm3

[ Boiling Point ]:
523.5ºC at 760mmHg

[ Melting Point ]:
200ºC (range, 167-257ºC)

[ Molecular Formula ]:
C12H2Br8O

[ Molecular Weight ]:
801.37600

[ Flash Point ]:
219.7ºC

[ Exact Mass ]:
793.35700

[ PSA ]:
9.23000

[ LogP ]:
9.57890

[ Index of Refraction ]:
1.718

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA6626666
CHEMICAL NAME :
Benzene, 1,1'-oxybis-, octabromo deriv.
CAS REGISTRY NUMBER :
32536-52-0
LAST UPDATED :
199712
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H2-Br8-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TCLo - Lowest published toxic concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
120 mg/m3/8H/14D-I
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - other changes Liver - hepatitis (hepatocellular necrosis), zonal Liver - changes in liver weight
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0522293

Safety Information

[ Risk Phrases ]:
R61

[ RIDADR ]:
UN 3152

[ Packaging Group ]:
II

[ Hazard Class ]:
9

Related Compounds

  • Benzene, 1,1'-oxybis-, didodecyl disulfo deriv., branched and linear, sodium salt
  • Benzene,1,1'-[oxybis(methylene)]bis[4-methoxy-
  • Benzene,1,1'-oxybis[4-chloro-
  • Benzene,1,1'-[oxybis(methylene)]bis[3,4-dimethoxy- (9CI)
  • Benzene,1,1'-oxybis[4-(chloromethyl)-
  • Benzene,1,1'-[oxybis(methylene)]bis[2,4,5-trimethyl- (9CI)
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  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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  • 2-Amino-N,N-dimethyl-butyramide oxalate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde