| Name | 3-(2-Methyl-2-Propanyl)-3,4-Dihydro-1(2H)-Naphthalenone |
|---|---|
| Synonyms | 3-tert-Butyl-3,4-dihydro-1(2H)-naphthalenone # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.29 |
| CAS Registry Number | 42981-74-8 |
| SMILES | O=C2c1c(cccc1)CC(C2)C(C)(C)C |
| InChI | 1S/C14H18O/c1-14(2,3)11-8-10-6-4-5-7-12(10)13(15)9-11/h4-7,11H,8-9H2,1-3H3 |
| InChIKey | RAQBOOFRJYTTTP-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.882°C at 760 mmHg (Cal.) |
| Flash point | 123.194°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Methyl-2-Propanyl)-3,4-Dihydro-1(2H)-Naphthalenone |