| Name | 2,4-Phenanthrenediol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H10O2 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 53076-41-8 |
| SMILES | Oc2c3c1ccccc1ccc3cc(O)c2 |
| InChI | 1S/C14H10O2/c15-11-7-10-6-5-9-3-1-2-4-12(9)14(10)13(16)8-11/h1-8,15-16H |
| InChIKey | CUGIOLWKSJZSDU-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.87°C at 760 mmHg (Cal.) |
| Flash point | 179.855°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Phenanthrenediol |