Name | 4,4-Diphenylcyclohexanone |
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Synonyms | 4,4-Di(Phenyl)-1-Cyclohexanone; Nci117554; Mls000737490 |
Molecular Structure | ![]() |
Molecular Formula | C18H18O |
Molecular Weight | 250.34 |
CAS Registry Number | 4528-68-1 |
SMILES | O=C1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3 |
InChI | 1S/C18H18O/c19-17-11-13-18(14-12-17,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2 |
InChIKey | QJPHZZUBQAASNR-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 387.552°C at 760 mmHg (Cal.) |
Flash point | 168.264°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,4-Diphenylcyclohexanone |