| Identification |
| Name: | (1S,2S)-1,2,3,4-tetrahydrodibenzo[c,pqr]tetraphene-1,2-diol |
| Synonyms: | AC1L3ZIV;1,2,3,4-Tetrahydrodibenzo(b,def)chrysene-1,2-diol trans-;78859-21-9;Dibenzo(b,def)chrysene-1,2-diol, 1,2,3,4-tetrahydro-, trans- |
| CAS: | 78859-21-9 |
| Molecular Formula: | C24H18O2 |
| Molecular Weight: | 338.3985 |
| InChI: | InChI=1/C24H18O2/c25-21-10-9-17-19-8-5-14-11-13-3-1-2-4-16(13)18-7-6-15(23(19)22(14)18)12-20(17)24(21)26/h1-8,11-12,21,24-26H,9-10H2/t21-,24-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 288.4°C |
| Boiling Point: | 612.2°C at 760 mmHg |
| Density: | 1.428g/cm3 |
| Refractive index: | 1.9 |
| Flash Point: | 288.4°C |
| Safety Data |
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