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Chemical manufacturer | ||||
Name | 2-Chloro-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone |
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Synonyms | (R)-2-chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H11ClO3 |
Molecular Weight | 178.61 |
CAS Registry Number | 85364-10-9 |
SMILES | CC1(OC[C@@H](O1)C(=O)CCl)C |
InChI | 1S/C7H11ClO3/c1-7(2)10-4-6(11-7)5(9)3-8/h6H,3-4H2,1-2H3/t6-/m1/s1 |
InChIKey | HONHOFHLFOJBNZ-ZCFIWIBFSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 230.963°C at 760 mmHg (Cal.) |
Flash point | 95.899°C (Cal.) |
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List of Reports Available for 2-Chloro-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone |