| Identification | |
| Name: | 4-methyl-1a,2,3,11b-tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol |
| Synonyms: | 1a,2,3,11b-Tetrahydro-4-methylbenz(7,8)anthra(1,2-b)oxirene-2,3-diol;Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-4-methyl- |
| CAS: | 57456-67-4 |
| Molecular Formula: | C19H16O3 |
| Molecular Weight: | 292.3285 |
| InChI: | InChI=1/C19H16O3/c1-9-11-7-6-10-4-2-3-5-12(10)13(11)8-14-15(9)16(20)17(21)19-18(14)22-19/h2-8,16-21H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 299.4°C |
| Boiling Point: | 571.5°C at 760 mmHg |
| Density: | 1.429g/cm3 |
| Refractive index: | 1.786 |
| Flash Point: | 299.4°C |
| Safety Data | |
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