| Name | 1-Chloro-3-(2-Methylpropoxy)Propan-2-Ol |
|---|---|
| Synonyms | 1-Chloro-3-Isobutoxy-Propan-2-Ol; 1-Chloro-3-Isobutoxypropan-2-Ol; Nciopen2_001077 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15ClO2 |
| Molecular Weight | 166.65 |
| CAS Registry Number | 42314-08-9 |
| EINECS | 255-757-1 |
| SMILES | C(C(C)C)OCC(CCl)O |
| InChI | 1S/C7H15ClO2/c1-6(2)4-10-5-7(9)3-8/h6-7,9H,3-5H2,1-2H3 |
| InChIKey | OYLSNRGLWVHWNI-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.65°C at 760 mmHg (Cal.) |
| Flash point | 93.899°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-3-(2-Methylpropoxy)Propan-2-Ol |