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 |