| Name | 11-Methyl-1,2,3,4-Tetrahydrochrysen-1-One |
|---|---|
| Synonyms | 1(2H)-Chrysenone, 3,4-Dihydro-11-Methyl-; 1,2,3,4-Tetrahydro-11-Methylchrysen-1-One; 11-Methyl-1-Oxo-1,2,3,4-Tetrahydrochrysene |
| Molecular Structure | ![]() |
| Molecular Formula | C19H16O |
| Molecular Weight | 260.33 |
| CAS Registry Number | 27343-29-9 |
| SMILES | C1=CC3=C(C2=C1C=CC=C2)C(=CC4=C3CCCC4=O)C |
| InChI | 1S/C19H16O/c1-12-11-17-15(7-4-8-18(17)20)16-10-9-13-5-2-3-6-14(13)19(12)16/h2-3,5-6,9-11H,4,7-8H2,1H3 |
| InChIKey | CPSGQBYDXCPIHQ-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 484.364°C at 760 mmHg (Cal.) |
| Flash point | 216.767°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-Methyl-1,2,3,4-Tetrahydrochrysen-1-One |