| Name | 1-Chloro-3-(Pentyloxy)-2-Propanol |
|---|---|
| Synonyms | 1-Chloro-3-Pentoxy-Propan-2-Ol; 1-Amoxy-3-Chloro-Propan-2-Ol; 1-Chloro-3-(Pentyloxy)-2-Propanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17ClO2 |
| Molecular Weight | 180.67 |
| CAS Registry Number | 25401-93-8 |
| SMILES | C(OCCCCC)C(CCl)O |
| InChI | 1S/C8H17ClO2/c1-2-3-4-5-11-7-8(10)6-9/h8,10H,2-7H2,1H3 |
| InChIKey | RONHEAQGRBGOCO-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.772°C at 760 mmHg (Cal.) |
| Flash point | 109.092°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-3-(Pentyloxy)-2-Propanol |