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2,2',3,3',4,4',6,6'-octamethylbiphenyl (6883-66-5)

Identification
Name:2,2',3,3',4,4',6,6'-octamethylbiphenyl
Synonyms:1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octamethyl-
CAS:6883-66-5
Molecular Formula: C20H26
Molecular Weight: 266.4204
InChI: InChI=1/C20H26/c1-11-9-13(3)19(17(7)15(11)5)20-14(4)10-12(2)16(6)18(20)8/h9-10H,1-8H3
Molecular Structure: (C20H26) 1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octamethyl-
Properties
Flash Point: 163.4°C
Boiling Point: 332.7°C at 760 mmHg
Density:0.935g/cm3
Refractive index:1.54
Flash Point: 163.4°C
Safety Data