| Name | 2,3-Butadien-1-Ol |
|---|---|
| Synonyms | 2,3-Butadien-1-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6O |
| Molecular Weight | 70.09 |
| CAS Registry Number | 18913-31-0 |
| SMILES | C([CH]=[C]=[CH2])O |
| InChI | 1S/C4H6O/c1-2-3-4-5/h3,5H,1,4H2 |
| InChIKey | JXKCVRNKAPHWJG-UHFFFAOYSA-N |
| Density | 0.817g/cm3 (Cal.) |
|---|---|
| Boiling point | 126.999°C at 760 mmHg (Cal.) |
| Flash point | 43.146°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,3-Butadien-1-Ol |