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1,1',2,2',3,3'-Hexaphenyl-1,1'-bi(2-cyclopropene) (4997-62-0)

Identification
Name:1,1',2,2',3,3'-Hexaphenyl-1,1'-bi(2-cyclopropene)
Synonyms:1,1',2,2',3,3'-Hexaphenyl-1,1'-bi(2-cyclopropene)
CAS:4997-62-0
Molecular Formula: C42H30
Molecular Weight: 0
InChI: InChI=1/C42H30/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)41(37,35-27-15-5-16-28-35)42(36-29-17-6-18-30-36)39(33-23-11-3-12-24-33)40(42)34-25-13-4-14-26-34/h1-30H
Molecular Structure: (C42H30) 1,1',2,2',3,3'-Hexaphenyl-1,1'-bi(2-cyclopropene)
Properties
Flash Point: 310.4°C
Boiling Point: 579.6°C at 760 mmHg
Density:1.213g/cm3
Refractive index:1.705
Flash Point: 310.4°C
Safety Data