| Name | 1-(4,5-Dihydro-2-Furanyl)-1-Butanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 100113-53-9 |
| SMILES | OC(C=1OCCC=1)CCC |
| InChI | 1S/C8H14O2/c1-2-4-7(9)8-5-3-6-10-8/h5,7,9H,2-4,6H2,1H3 |
| InChIKey | MKPVUYNLLITDBJ-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.6°C at 760 mmHg (Cal.) |
| Flash point | 99.481°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4,5-Dihydro-2-Furanyl)-1-Butanol |