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CAS#: 53496-34-7 Product: 3-Chlorobutane-1,2-Diol No suppilers available for the product. |
| Name | 3-Chlorobutane-1,2-Diol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C4H9ClO2 |
| Molecular Weight | 124.57 |
| CAS Registry Number | 53496-34-7 |
| EINECS | 258-585-5 |
| SMILES | C(C(C(Cl)C)O)O |
| InChI | 1S/C4H9ClO2/c1-3(5)4(7)2-6/h3-4,6-7H,2H2,1H3 |
| InChIKey | CWHYTESDVACLIN-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.766°C at 760 mmHg (Cal.) |
| Flash point | 109.088°C (Cal.) |
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| List of Reports Available for 3-Chlorobutane-1,2-Diol |