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Identification

CAS: 119264-59-4

Name:
1,1'-Biphenyl,2,2',3,3',4,4',6,6'-octabromo-
Cas No.:
119264-59-4
Molecular Structure:
Molecular Structure of 119264-59-4 (1,1'-Biphenyl,2,2',3,3',4,4',6,6'-octabromo-)
EINECS(EC#):
Molecular Formula:
C12H2 Br8
Molecular Weight:
785.3763
Synonyms:
2,2',3,3',4,4',6,6'-Octabromobiphenyl;PBB 197
119264-59-4 Chemical
Appearance:
 
mp :
 
bp :
518.6°Cat760mmHg
Flash Point:
257°C
Density:
2.763g/cm3
Water Solubility :
 
119264-59-4 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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