| Name | 2-(1-Oxononyl)-1,4-Benzenediol |
|---|---|
| Synonyms | 1-Nonanone, 1-(2,5-Dihydroxyphenyl)-; 2',5'-Dihydroxynonanophenone |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.34 |
| CAS Registry Number | 7337-44-2 |
| SMILES | C1=C(O)C=CC(=C1C(CCCCCCCC)=O)O |
| InChI | 1S/C15H22O3/c1-2-3-4-5-6-7-8-14(17)13-11-12(16)9-10-15(13)18/h9-11,16,18H,2-8H2,1H3 |
| InChIKey | UVMLDALNKAEDMK-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.019°C at 760 mmHg (Cal.) |
| Flash point | 213.511°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Oxononyl)-1,4-Benzenediol |