| Name | 2-Cyclohexyl-3,4-Dihydro-1(2H)-Naphthalenone |
|---|---|
| Synonyms | 2-cyclohexyl-3,4-dihydronaphthalen-1(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20O |
| Molecular Weight | 228.33 |
| CAS Registry Number | 14087-90-2 |
| SMILES | C1CCC(CC1)C2CCC3=CC=CC=C3C2=O |
| InChI | 1S/C16H20O/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h4-5,8-9,12,15H,1-3,6-7,10-11H2 |
| InChIKey | BDPILLSKBDADCP-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.3±12.0°C at 760 mmHg (Cal.) |
| Flash point | 153.9±14.5°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
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| List of Reports Available for 2-Cyclohexyl-3,4-Dihydro-1(2H)-Naphthalenone |