| Name | 2,2-Diethyl-1-Pentanol |
|---|---|
| Synonyms | 2,2-Diethyl-1-Pentanol; Nsc84195 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20O |
| Molecular Weight | 144.26 |
| CAS Registry Number | 14202-62-1 |
| SMILES | C(C(CC)(CC)CO)CC |
| InChI | 1S/C9H20O/c1-4-7-9(5-2,6-3)8-10/h10H,4-8H2,1-3H3 |
| InChIKey | PHSORZZLPKIHMG-UHFFFAOYSA-N |
| Density | 0.826g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.772°C at 760 mmHg (Cal.) |
| Flash point | 71.128°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2-Diethyl-1-Pentanol |