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1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octabromo-4-phenoxy- (83929-69-5)

Identification
Name:1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octabromo-4-phenoxy-
CAS:83929-69-5
EINECS: 281-362-9
Molecular Formula: C18H6 Br8 O
Molecular Weight: 877.47164
InChI: InChI=1/C18H6Br8O/c19-8-6-9(20)13(22)10(12(8)21)11-14(23)16(25)18(17(26)15(11)24)27-7-4-2-1-3-5-7/h1-6H
Molecular Structure: (C18H6Br8O) 2,2’,3,3’,5,5’,6,6’-octabromo-4-phenoxy-1,1’-biphenyl
Properties
Flash Point: 232°C
Boiling Point: 551.2°C at 760 mmHg
Density:2.473g/cm3
Refractive index:1.711
Flash Point: 232°C
Safety Data
 

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