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| Chemical manufacturer | ||||
| Name | 6,6-Dimethyl-4-Oxotetrahydro-2H-Pyran-2-Carbonyl Chloride |
|---|---|
| Synonyms | 6,6-dimethyl-4-oxotetrahydro-2H-pyran-2-carbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClO3 |
| Molecular Weight | 190.62 |
| CAS Registry Number | 129536-96-5 |
| SMILES | CC1(CC(=O)CC(O1)C(=O)Cl)C |
| InChI | 1S/C8H11ClO3/c1-8(2)4-5(10)3-6(12-8)7(9)11/h6H,3-4H2,1-2H3 |
| InChIKey | HAOKCIJNNODQPF-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.593°C at 760 mmHg (Cal.) |
| Flash point | 108.416°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,6-Dimethyl-4-Oxotetrahydro-2H-Pyran-2-Carbonyl Chloride |