| CAS | 144506-16-1 |
| Synonyms | 2,5,9-Phenanthrenetriol, 9,10-dihydro-4-methoxy- |
| IUPAC Name | 4-methoxy-9,10-dihydrophenanthrene-2,5,9-triol |
| Molecular Weight | 258.27 |
| Molecular Formula | C15H14O4 |
| Canonical SMILES | COC1=CC(=CC2=C1C3=C(C=CC=C3O)C(C2)O)O |
| InChI | InChI=1S/C15H14O4/c1-19-13-7-9(16)5-8-6-12(18)10-3-2-4-11(17)15(10)14(8)13/h2-5,7,12,16-18H,6H2,1H3 |
| InChI Key | FRNDIOQCIXBSFC-UHFFFAOYSA-N |
| Boiling Point | 561.7±50.0 °C |
| Purity | 98% |
| Density | 1.404±0.06 g/ml |
| pKa | 9.37±0.40 |
| Appearance | Solid |
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