| Name | 2-Heptyl-1,4-Butanediol |
|---|---|
| Synonyms | 1,4-Butanediol, 2-heptyl-; 2-Heptyl-1,4-butandiol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H24O2 |
| Molecular Weight | 188.31 |
| CAS Registry Number | 100536-95-6 |
| SMILES | CCCCCCCC(CCO)CO |
| InChI | 1S/C11H24O2/c1-2-3-4-5-6-7-11(10-13)8-9-12/h11-13H,2-10H2,1H3 |
| InChIKey | UWIHDVYPIGJDKC-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.3±8.0°C at 760 mmHg (Cal.) |
| Flash point | 130.2±13.0°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Heptyl-1,4-Butanediol |