| Name | 2,3-Dichloro-1,4-Butanediol |
|---|---|
| Synonyms | 1,4-Butanediol, 2,3-Dichloro-, (+,-)-; Dl-2,3-Dichloro-1,4-Butanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C4H8Cl2O2 |
| Molecular Weight | 159.01 |
| CAS Registry Number | 63783-49-3 |
| SMILES | C(C(C(CO)Cl)Cl)O |
| InChI | 1S/C4H8Cl2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2 |
| InChIKey | BDFQFJDIIIRPBO-UHFFFAOYSA-N |
| Density | 1.406g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.686°C at 760 mmHg (Cal.) |
| Flash point | 144.722°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dichloro-1,4-Butanediol |