| Name | 1,7-Dimethyl-9,10-Dihydro-2,6-Phenanthrenediol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.30 |
| CAS Registry Number | 54278-83-0 |
| SMILES | Oc3cc2c1c(c(c(O)cc1)C)CCc2cc3C |
| InChI | 1S/C16H16O2/c1-9-7-11-3-4-12-10(2)15(17)6-5-13(12)14(11)8-16(9)18/h5-8,17-18H,3-4H2,1-2H3 |
| InChIKey | NIXGLFXINIWEFF-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.807°C at 760 mmHg (Cal.) |
| Flash point | 219.497°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,7-Dimethyl-9,10-Dihydro-2,6-Phenanthrenediol |