| Name | 6-Hydroxy-3-Methyl-1H-Phenalen-1-One |
|---|---|
| Synonyms | 1H-PHENALEN-1-ONE, 6-HYDROXY-3-METHYL- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10O2 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 477202-50-9 |
| SMILES | CC1=CC(=O)c2cccc3c2c1ccc3O |
| InChI | 1S/C14H10O2/c1-8-7-13(16)11-4-2-3-10-12(15)6-5-9(8)14(10)11/h2-7,15H,1H3 |
| InChIKey | JIZDJFHQCJMDGZ-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.971°C at 760 mmHg (Cal.) |
| Flash point | 180.923°C (Cal.) |
| Refractive index | 1.718 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-3-Methyl-1H-Phenalen-1-One |