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(3-Acetyloxy-1,4-Dichlorobutan-2-Yl) Acetate
[CAS# 35128-51-9]

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Identification
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 CAS#: 35128-51-9, (3-Acetyloxy-1,4-Dichlorobutan-2-Yl) Acetate
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
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 305.231°C at 760 mmHg (Cal.)
Flash point 123.376°C (Cal.)
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