| Identification | |
| Name: | 2,3,4-Chrysenetriol,3,4-dihydro- |
| Synonyms: | 3,4-dihydrochrysene-2,3,4-triol;84498-36-2;AC1L4IKL |
| CAS: | 84498-36-2 |
| Molecular Formula: | C18H14 O3 |
| Molecular Weight: | 278.302 |
| InChI: | InChI=1/C18H14O3/c19-15-9-11-6-7-13-12-4-2-1-3-10(12)5-8-14(13)16(11)18(21)17(15)20/h1-9,17-21H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 286.7°C |
| Boiling Point: | 585.7°Cat760mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.845 |
| Flash Point: | 286.7°C |
| Safety Data | |
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