| Name | (3-Acetyloxy-1,4-Dichlorobutan-2-Yl) Acetate |
|---|---|
| Synonyms | [2-Acetoxy-3-Chloro-1-(Chloromethyl)Propyl] Acetate; Acetic Acid [2-Acetoxy-3-Chloro-1-(Chloromethyl)Propyl] Ester; (3-Acetyloxy-1,4-Dichloro-Butan-2-Yl) Ethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12Cl2O4 |
| Molecular Weight | 243.09 |
| CAS Registry Number | 35128-51-9 |
| SMILES | C(Cl)C(OC(=O)C)C(OC(=O)C)CCl |
| InChI | 1S/C8H12Cl2O4/c1-5(11)13-7(3-9)8(4-10)14-6(2)12/h7-8H,3-4H2,1-2H3 |
| InChIKey | VUSDDVVGSXTTKL-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.231°C at 760 mmHg (Cal.) |
| Flash point | 123.376°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Acetyloxy-1,4-Dichlorobutan-2-Yl) Acetate |