| Name | 1-Chloro-3-Propoxy-2-Propanol |
|---|---|
| Synonyms | 1-Chloro-3-Propoxy-Propan-2-Ol; Nsc53468; 1-Chloro-3-Propoxy-2-Propanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13ClO2 |
| Molecular Weight | 152.62 |
| CAS Registry Number | 6943-58-4 |
| SMILES | C(C(COCCC)O)Cl |
| InChI | 1S/C6H13ClO2/c1-2-3-9-5-6(8)4-7/h6,8H,2-5H2,1H3 |
| InChIKey | BJKFQZKSICPHSR-UHFFFAOYSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.911°C at 760 mmHg (Cal.) |
| Flash point | 86.799°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-3-Propoxy-2-Propanol |