Identification |
Name: | 7-methyl-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diolato(2-) |
Synonyms: | Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-7-methyl- |
CAS: | 85191-60-2 |
Molecular Formula: | C21H16O3 |
Molecular Weight: | 316.3499 |
InChI: | InChI=1/C21H16O3/c1-21(23)14-9-12-6-5-10-3-2-4-11-7-8-13(16(12)15(10)11)17(14)18-19(24-18)20(21)22/h2-9,18-20,22-23H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 305°C |
Boiling Point: | 580.8°C at 760 mmHg |
Density: | 1.499g/cm3 |
Refractive index: | 1.88 |
Flash Point: | 305°C |
Safety Data |
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