[1,1'-Biphenyl]-2,2'-diol,4,4',6,6'-tetrabromo- (14957-65-4)

Identification
Name:	[1,1'-Biphenyl]-2,2'-diol,4,4',6,6'-tetrabromo-
Synonyms:	2,2'-Biphenyldiol,4,4',6,6'-tetrabromo- (8CI); 4,4',6,6'-Tetrabromo-o,o'-biphenol
CAS:	14957-65-4
EINECS:	239-029-0
Molecular Formula:	C12H6Br4O2
Molecular Weight:	501.79084
InChI:	InChI=1/C12H6Br4O2/c13-5-1-7(15)11(9(17)3-5)12-8(16)2-6(14)4-10(12)18/h1-4,17-18H
Molecular Structure:
Properties
Flash Point:	227.1°C
Boiling Point:	451.8°C at 760 mmHg
Density:	2.319g/cm³
Refractive index:	1.719
Flash Point:	227.1°C
Safety Data

Other Product

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[1,1'-Biphenyl]-2,2'-diol,3,3',5,5'-tetrabromo-, 2-(dihydrogen phosphate)
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