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 |