| Identification | |
| Name: | 1,2,2a,3a-tetrahydrodibenzo[1,12:3,4]tetrapheno[10,11-b]oxirene-1,2-diol |
| Synonyms: | (+-)-3-alpha,4-alpha-Epoxy-1,2,3,4-tetrahydrobenzo(b,def)chrysene-1-beta,2-alpha-diol;(+,-)-1-beta,2-alpha-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrodibenzo(a,h)pyrene;Benzo(b,def)chrysene-1-beta,2-alpha-diol, 1,2,3,4-tetrahydro-3-alpha,4-alpha-epoxy-, (+-)-;AC1MI1TK;AC1Q79SK;LS-33708;BENZO(B,DEF)CHRYSENE-1-SS,2-A-DIOL,1,2,3,4-TETRAHYDRO-3-A,4-A-EPOXY-,(+-)-;101708-68-3;78919-11-6 |
| CAS: | 101708-68-3;78919-11-6 |
| Molecular Formula: | C24H16O3 |
| Molecular Weight: | 352.382 |
| InChI: | InChI=1/C24H16O3/c25-21-17-10-13-5-7-15-14-4-2-1-3-11(14)9-12-6-8-16(19(13)18(12)15)20(17)23-24(27-23)22(21)26/h1-10,21-26H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 358.8°C |
| Boiling Point: | 669.7°C at 760 mmHg |
| Density: | 1.554g/cm3 |
| Refractive index: | 1.955 |
| Flash Point: | 358.8°C |
| Safety Data | |
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