Name | 1-(9,10-Dihydro-7-Octyl-2-Phenanthryl)Hexanone |
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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.) |
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Boiling point | 532.669°C at 760 mmHg (Cal.) |
Flash point | 226.515°C (Cal.) |
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List of Reports Available for 1-(9,10-Dihydro-7-Octyl-2-Phenanthryl)Hexanone |