| Name | 2,3-Dichloro-1,1-Propanediol Diacetate |
|---|---|
| Synonyms | (1-Acetoxy-2,3-Dichloro-Propyl) Acetate; Acetic Acid (1-Acetoxy-2,3-Dichloropropyl) Ester; Acetic Acid (1-Acetoxy-2,3-Dichloro-Propyl) Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10Cl2O4 |
| Molecular Weight | 229.06 |
| CAS Registry Number | 10140-75-7 |
| SMILES | C(C(C(OC(=O)C)OC(=O)C)Cl)Cl |
| InChI | 1S/C7H10Cl2O4/c1-4(10)12-7(6(9)3-8)13-5(2)11/h6-7H,3H2,1-2H3 |
| InChIKey | MYDZFJITMAYGKQ-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.366°C at 760 mmHg (Cal.) |
| Flash point | 122.493°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dichloro-1,1-Propanediol Diacetate |