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

Modify Date: 2024-01-03 12:21:39

Benzene, 1,1'-oxybis-,octabromo deriv. Structure
Benzene, 1,1'-oxybis-,octabromo deriv. structure
Common Name Benzene, 1,1'-oxybis-,octabromo deriv.
CAS Number 32536-52-0 Molecular Weight 801.37600
Density 2.768g/cm3 Boiling Point 523.5ºC at 760mmHg
Molecular Formula C12H2Br8O Melting Point 200ºC (range, 167-257ºC)
MSDS N/A Flash Point 219.7ºC

 Names

Name octabromodiphenyl ether
Synonym More Synonyms

 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

 Synonyms

eb8
OCTABDPE
de79
tardex80
SAYTEX 111
cd79
bromkal79-8de
PBDE203
fr1208
fr143
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