Name | 2,2-Dimethyl-6,6-Diphenylcyclohexanone |
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Synonyms | 2,2-Dimethyl-6,6-Di(Phenyl)-1-Cyclohexanone; Cyclohexanone, 2,2-Dimethyl-6,6-Diphenyl-; 2,2-Dimethyl-6,6-Diphenylcyclohexanone |
Molecular Structure | ![]() |
Molecular Formula | C20H22O |
Molecular Weight | 278.39 |
CAS Registry Number | 50592-53-5 |
SMILES | C3=C(C1(C(=O)C(C)(C)CCC1)C2=CC=CC=C2)C=CC=C3 |
InChI | 1S/C20H22O/c1-19(2)14-9-15-20(18(19)21,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3 |
InChIKey | LKGJEIWVWSCBGA-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 396.49°C at 760 mmHg (Cal.) |
Flash point | 170.246°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dimethyl-6,6-Diphenylcyclohexanone |