Identification |
Name: | 6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene |
Synonyms: | 6b,7a,8,9-Tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene;benzo[10,11]chryseno[1,2-b]oxirene, 6b,7a,8,9-tetrahydro- |
CAS: | 36504-67-3;82079-65-0 |
Molecular Formula: | C20H14O |
Molecular Weight: | 270.3246 |
InChI: | InChI=1/C20H14O/c1-2-11-4-5-13-10-16-14(8-9-17-20(16)21-17)15-7-6-12(3-1)18(11)19(13)15/h1-7,10,17,20H,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 234.6°C |
Boiling Point: | 490.3°C at 760 mmHg |
Density: | 1.361g/cm3 |
Refractive index: | 1.852 |
Flash Point: | 234.6°C |
Safety Data |
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