| Name | 1-(9,10-Dihydro-7-Octyl-2-Phenanthryl)Hexanone |
|---|---|
| Synonyms | 1-(9,10-Dihydro-7-Octyl-2-Phenanthryl)Hexanone |
| Molecular Structure | ![]() |
| Molecular Formula | C28H38O |
| Molecular Weight | 390.61 |
| CAS Registry Number | 54454-95-4 |
| EINECS | 259-171-7 |
| SMILES | C1=C(C(=O)CCCCC)C=CC2=C1CCC3=C2C=CC(=C3)CCCCCCCC |
| InChI | 1S/C28H38O/c1-3-5-7-8-9-11-12-22-14-18-26-23(20-22)15-16-24-21-25(17-19-27(24)26)28(29)13-10-6-4-2/h14,17-21H,3-13,15-16H2,1-2H3 |
| InChIKey | HSCQTNGOYBCGAP-UHFFFAOYSA-N |
| Density | 0.988g/cm3 (Cal.) |
|---|---|
| Boiling point | 532.669°C at 760 mmHg (Cal.) |
| Flash point | 226.515°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(9,10-Dihydro-7-Octyl-2-Phenanthryl)Hexanone |