| Identification |
| Name: | (1aR,2R,3S,13cS)-1a,2,3,13c-tetrahydrobenzo[13,14]pentapheno[1,2-b]oxirene-2,3-diol |
| Synonyms: | (+,-)-3-alpha,4-beta-Dihydroxy-1-alpha,2-alpha-epoxy-1,2,3,4-tetrahydrodibenzo(a,i)pyrene;Benzo(rst)pentaphene-3-alpha,4-beta-diol, 1,2,3,4-tetrahydro-1-alpha,2-alpha-epoxy-, (+-)-;AC1L1GR6;LS-38799;101708-67-2;78919-12-7 |
| CAS: | 101708-67-2;78919-12-7 |
| Molecular Formula: | C24H16O3 |
| Molecular Weight: | 352.382 |
| InChI: | InChI=1/C24H16O3/c25-21-17-10-13-6-5-12-9-11-3-1-2-4-14(11)15-7-8-16(19(13)18(12)15)20(17)23-24(27-23)22(21)26/h1-10,21-26H/t21-,22+,23-,24+/m0/s1 |
| Molecular Structure: |
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| 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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