| Name | 3-Chloro-2,6-Dimethylheptan-4-One |
|---|---|
| Synonyms | 3-Chloro-2,6-Dimethyl-Heptan-4-One; 3-Chloro-2,6-Dimethyl-4-Heptanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17ClO |
| Molecular Weight | 176.69 |
| CAS Registry Number | 61295-54-3 |
| EINECS | 262-695-9 |
| SMILES | C(C(C(Cl)C(C)C)=O)C(C)C |
| InChI | 1S/C9H17ClO/c1-6(2)5-8(11)9(10)7(3)4/h6-7,9H,5H2,1-4H3 |
| InChIKey | QGCVBQKYSIFIGH-UHFFFAOYSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.311°C at 760 mmHg (Cal.) |
| Flash point | 110.398°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-2,6-Dimethylheptan-4-One |