Identification |
Name: | 9,10,10a,11a-tetrahydrobenzo[8,9]triphenyleno[1,2-b]oxirene |
Synonyms: | 9,10,10a,11a-Tetrahydrobenzo[8,9]triphenyleno[1,2-b]oxirene;benzo[8,9]triphenyleno[1,2-b]oxirene, 9,10,10a,11a-tetrahydro- |
CAS: | 66788-11-2;82132-21-6;88824-54-8;88824-55-9 |
Molecular Formula: | C20H14O |
Molecular Weight: | 270.3246 |
InChI: | InChI=1/C20H14O/c1-3-11-7-8-12-4-2-6-15-18(12)17(11)13(5-1)14-9-10-16-20(21-16)19(14)15/h1-8,16,20H,9-10H2 |
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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