Name | 2,3-Dichloro-1,1-Propanediol Diacetate |
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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.) |
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Boiling point | 293.366°C at 760 mmHg (Cal.) |
Flash point | 122.493°C (Cal.) |
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List of Reports Available for 2,3-Dichloro-1,1-Propanediol Diacetate |