Name | 3,3-Dimethyl-7-(2-Methyl-2-Propanyl)-1-Indanone |
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Synonyms | 7-TERT-BUTYL-3,3-DIMETHYL-1-INDANONE; 7-tert-Butyl-3,3-dimethyl-1-indanone # |
Molecular Structure | ![]() |
Molecular Formula | C15H20O |
Molecular Weight | 216.32 |
CAS Registry Number | 56298-78-3 |
SMILES | O=C2c1c(cccc1C(C)(C)C)C(C2)(C)C |
InChI | 1S/C15H20O/c1-14(2,3)10-7-6-8-11-13(10)12(16)9-15(11,4)5/h6-8H,9H2,1-5H3 |
InChIKey | GCHHIKFGXIVDIF-UHFFFAOYSA-N |
Density | 0.983g/cm3 (Cal.) |
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Boiling point | 296.678°C at 760 mmHg (Cal.) |
Flash point | 121.209°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,3-Dimethyl-7-(2-Methyl-2-Propanyl)-1-Indanone |