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Home >> Chemical Listing >> Page 458 >> 2,2-Dichloro-1,1,4-Butanetriyl Triacetate

2,2-Dichloro-1,1,4-Butanetriyl Triacetate
[CAS# 141942-59-8]

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Identification
Name 2,2-Dichloro-1,1,4-Butanetriyl Triacetate
Synonyms 1,1,4-Triacetoxy-2,2-dichlorobutane; ZINC02512194
Molecular Structure CAS#: 141942-59-8, 2,2-Dichloro-1,1,4-Butanetriyl Triacetate
Molecular Formula C10H14Cl2O6
Molecular Weight 301.12
CAS Registry Number 141942-59-8
SMILES O=C(OC(OC(=O)C)C(Cl)(Cl)CCOC(=O)C)C
InChI 1S/C10H14Cl2O6/c1-6(13)16-5-4-10(11,12)9(17-7(2)14)18-8(3)15/h9H,4-5H2,1-3H3
InChIKey PRCAGFHSFZDMCU-UHFFFAOYSA-N
Properties
Density 1.325g/cm3 (Cal.)
Boiling point 382.178°C at 760 mmHg (Cal.)
Flash point 150.875°C (Cal.)
Refractive index 1.469 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,2-Dichloro-1,1,4-Butanetriyl Triacetate
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