| Name | 2-Propoxypropan-1-Ol |
|---|---|
| Synonyms | 2-Propoxy-1-Propanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14O2 |
| Molecular Weight | 118.18 |
| CAS Registry Number | 10215-30-2 |
| SMILES | C(C(C)OCCC)O |
| InChI | 1S/C6H14O2/c1-3-4-8-6(2)5-7/h6-7H,3-5H2,1-2H3 |
| InChIKey | PSKIVCBTSGNKBB-UHFFFAOYSA-N |
| Density | 0.896g/cm3 (Cal.) |
|---|---|
| Boiling point | 157.769°C at 760 mmHg (Cal.) |
| Flash point | 50.229°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propoxypropan-1-Ol |