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: |
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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 |
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