| Name | 2,2,4,4-Tetramethyl-3-Pentanol |
|---|---|
| Synonyms | 2,2,4,4-Tetramethyl-3-Pentanol; 3-Pentanol, 2,2,4,4-Tetramethyl-; Inchi=1/C9h20o/C1-8(2,3)7(10)9(4,5)6/H7,10H,1-6H |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20O |
| Molecular Weight | 144.26 |
| CAS Registry Number | 14609-79-1 |
| SMILES | CC(C(C(C)(C)C)O)(C)C |
| InChI | 1S/C9H20O/c1-8(2,3)7(10)9(4,5)6/h7,10H,1-6H3 |
| InChIKey | WFJSIIHYYLHRHB-UHFFFAOYSA-N |
| Density | 0.824g/cm3 (Cal.) |
|---|---|
| Boiling point | 165.499°C at 760 mmHg (Cal.) |
| Flash point | 53.155°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,4,4-Tetramethyl-3-Pentanol |