| Name | 3,4-Dimethyl-1-heptanol |
|---|---|
| Synonyms | heptan-1-ol, 3,4-dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20O |
| Molecular Weight | 144.25 |
| CAS Registry Number | 85712-04-5 |
| EINECS | 288-362-8 |
| SMILES | OCCC(C)C(CCC)C |
| InChI | 1S/C9H20O/c1-4-5-8(2)9(3)6-7-10/h8-10H,4-7H2,1-3H3 |
| InChIKey | TZWSLANDWSEXRD-UHFFFAOYSA-N |
| Density | 0.823g/cm3 (Cal.) |
|---|---|
| Boiling point | 189.149°C at 760 mmHg (Cal.) |
| Flash point | 76.282°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dimethyl-1-heptanol |