| Name | 1-(2-Furyl)-2,3-Dimethyl-1,4-Butanediol |
|---|---|
| Synonyms | 1-(2-Furyl)-2,3-dimethyl-1,4-butanediol # |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O3 |
| Molecular Weight | 184.23 |
| CAS Registry Number | 10564-02-0 |
| SMILES | OC(c1occc1)C(C(C)CO)C |
| InChI | 1S/C10H16O3/c1-7(6-11)8(2)10(12)9-4-3-5-13-9/h3-5,7-8,10-12H,6H2,1-2H3 |
| InChIKey | VSVGERRGVUVKFX-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.803°C at 760 mmHg (Cal.) |
| Flash point | 123.626°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Furyl)-2,3-Dimethyl-1,4-Butanediol |