Name | 3,3,5,5-Tetramethyl-4,6,7,8-Tetrahydro-1H-Naphthalen-2-One |
---|---|
Synonyms | 2(1H)-Naphthalenone, 3,4,5,6,7,8-Hexahydro-3,3,5,5-Tetramethyl-; 3,4,5,6,7,8-Hexahydro-3,3,5,5-Tetramethyl-2(1H)Naphthalone; 3,4,5,6,7,8-Hexahydro-3,3,5,5-Tetramethylnaphthalene-2(1H)-One |
Molecular Structure | ![]() |
Molecular Formula | C14H22O |
Molecular Weight | 206.33 |
CAS Registry Number | 72928-13-3 |
EINECS | 277-052-8 |
SMILES | CC2(C1=C(CC(=O)C(C1)(C)C)CCC2)C |
InChI | 1S/C14H22O/c1-13(2)7-5-6-10-8-12(15)14(3,4)9-11(10)13/h5-9H2,1-4H3 |
InChIKey | APWZTNHOEIXMIH-UHFFFAOYSA-N |
Density | 0.968g/cm3 (Cal.) |
---|---|
Boiling point | 288.537°C at 760 mmHg (Cal.) |
Flash point | 117.167°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,3,5,5-Tetramethyl-4,6,7,8-Tetrahydro-1H-Naphthalen-2-One |