| Name | 1,2-Epoxy-3,4-Dihydroxy-1,2,3,4-Tetrahydrobenzo(c)Phenanthrene |
|---|---|
| Synonyms | 1A,2,3,11D-Tetrahydrobenzo(5,6)Phenanthro(3,4-B)Oxirene-2,3-Diol; 3,4-Detbp; 3Alpha,4Beta-Dihydroxy-1Alpha,2Alpha-Epoxy-1,2,3,4-Tetrahydrobenzo(C)Phenanthrene |
| Molecular Structure | ![]() |
| Molecular Formula | C18H14O3 |
| Molecular Weight | 278.31 |
| CAS Registry Number | 111001-48-0 |
| SMILES | C3=C4C(=C2C1C(O1)C(C(C2=C3)O)O)C5=C(C=C4)C=CC=C5 |
| InChI | 1S/C18H14O3/c19-15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)17-18(21-17)16(15)20/h1-8,15-20H |
| InChIKey | QGMAOLZIDYVIDK-UHFFFAOYSA-N |
| Density | 1.478g/cm3 (Cal.) |
|---|---|
| Boiling point | 567.46°C at 760 mmHg (Cal.) |
| Flash point | 296.99°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Epoxy-3,4-Dihydroxy-1,2,3,4-Tetrahydrobenzo(c)Phenanthrene |