Identification |
Name: | 6,11-dimethyl-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxirene-2,3-diol |
Synonyms: | Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6,11-dimethyl- |
CAS: | 74340-90-2 |
Molecular Formula: | C20H18O3 |
Molecular Weight: | 306.3551 |
InChI: | InChI=1/C20H18O3/c1-9-11-5-3-4-6-12(11)10(2)15-13(9)7-8-14-16(15)19-20(23-19)18(22)17(14)21/h3-8,17-22H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 305.6°C |
Boiling Point: | 581.7°C at 760 mmHg |
Density: | 1.387g/cm3 |
Refractive index: | 1.763 |
Flash Point: | 305.6°C |
Safety Data |
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