| Name | 5-Ethyl-5-Methylheptan-1-Ol |
|---|---|
| Synonyms | 5-Ethyl-5-Methyl-Heptan-1-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H22O |
| Molecular Weight | 158.28 |
| CAS Registry Number | 85391-45-3 |
| EINECS | 286-799-9 |
| SMILES | C(O)CCCC(CC)(CC)C |
| InChI | 1S/C10H22O/c1-4-10(3,5-2)8-6-7-9-11/h11H,4-9H2,1-3H3 |
| InChIKey | TYFNQJAGNXQNCT-UHFFFAOYSA-N |
| Density | 0.828g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.313°C at 760 mmHg (Cal.) |
| Flash point | 81.056°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-5-Methylheptan-1-Ol |