Name | 1-(4-Chlorophenyl)-2,2-Diethoxyethan-1-One |
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Synonyms | 1-(4-Chlorophenyl)-2,2-Diethoxy-Ethanone; 1-(4-Chlorophenyl)-2,2-Diethoxyethan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C12H15ClO3 |
Molecular Weight | 242.70 |
CAS Registry Number | 54149-83-6 |
EINECS | 259-001-1 |
SMILES | C1=C(Cl)C=CC(=C1)C(=O)C(OCC)OCC |
InChI | 1S/C12H15ClO3/c1-3-15-12(16-4-2)11(14)9-5-7-10(13)8-6-9/h5-8,12H,3-4H2,1-2H3 |
InChIKey | RMLXSFOEZDXKEK-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 335.927°C at 760 mmHg (Cal.) |
Flash point | 132.746°C (Cal.) |
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