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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(2-isopropyltetrahydro-2H-pyran-4-yl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(2-isopropyltetrahydro-2H-pyran-4-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C10H17ClO2 |
| Molecular Weight | 204.69 |
| CAS Registry Number | 77554-96-2 |
| SMILES | CC(C)C1CC(CCO1)C(=O)CCl |
| InChI | 1S/C10H17ClO2/c1-7(2)10-5-8(3-4-13-10)9(12)6-11/h7-8,10H,3-6H2,1-2H3 |
| InChIKey | TVMWOCNGKQIPFX-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.104°C at 760 mmHg (Cal.) |
| Flash point | 109.325°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(2-isopropyltetrahydro-2H-pyran-4-yl)ethanone |