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 |