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| Chemical manufacturer since 2007 | ||||
| Name | 2-Methyl-2-Propyl-1-Pentanol |
|---|---|
| Synonyms | 2-Methyl-2-Propyl-Pentan-1-Ol; Inchi=1/C9h20o/C1-4-6-9(3,8-10)7-5-2/H10h,4-8H2,1-3H; 2-Methyl-2-Propyl-1-Pentanol |
| Molecular Structure |  |
| Molecular Formula | C9H20O |
| Molecular Weight | 144.26 |
| CAS Registry Number | 57409-52-6 |
| SMILES | C(C(CCC)(CO)C)CC |
| InChI | 1S/C9H20O/c1-4-6-9(3,8-10)7-5-2/h10H,4-8H2,1-3H3 |
| InChIKey | VEOIPGBMBGMJFG-UHFFFAOYSA-N |
| Density | 0.826g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.772°C at 760 mmHg (Cal.) |
| Flash point | 71.128°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propyl-1-Pentanol |