| Name | 5-(3-Chloro-2-Hydroxypropoxy)-1-Pentanol |
|---|---|
| Synonyms | 5-(3-Chloro-2-Hydroxy-Propoxy)Pentan-1-Ol; Brn 1850355; U 26,554 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17ClO3 |
| Molecular Weight | 196.67 |
| CAS Registry Number | 18485-61-5 |
| SMILES | C(CCCCOCC(CCl)O)O |
| InChI | 1S/C8H17ClO3/c9-6-8(11)7-12-5-3-1-2-4-10/h8,10-11H,1-7H2 |
| InChIKey | JVFCDENSTURUFN-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.324°C at 760 mmHg (Cal.) |
| Flash point | 151.156°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-Chloro-2-Hydroxypropoxy)-1-Pentanol |