Online Database of Chemicals from Around the World
| Name | 2,9-Phenanthrenediol |
|---|---|
| Synonyms | 2,9-Phenanthrenediol |
| Molecular Structure |  |
| Molecular Formula | C14H10O2 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 364080-27-3 |
| SMILES | Oc2cc1cc(O)ccc1c3ccccc23 |
| InChI | 1S/C14H10O2/c15-10-5-6-11-9(7-10)8-14(16)13-4-2-1-3-12(11)13/h1-8,15-16H |
| InChIKey | JQMOAZUCUQQAQB-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.964°C at 760 mmHg (Cal.) |
| Flash point | 240.33°C (Cal.) |
| Refractive index | 1.794 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,9-Phenanthrenediol |
