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Chemical manufacturer | ||||
Name | 2-Chloro-1-[4-(2-Hydroxyethyl)Phenyl]Ethanone |
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Synonyms | 2-chloro-1-(4-(2-hydroxyethyl)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO2 |
Molecular Weight | 198.65 |
CAS Registry Number | 134681-01-9 |
SMILES | c1cc(ccc1CCO)C(=O)CCl |
InChI | 1S/C10H11ClO2/c11-7-10(13)9-3-1-8(2-4-9)5-6-12/h1-4,12H,5-7H2 |
InChIKey | PMLGMBKHWMTMAD-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 350.732°C at 760 mmHg (Cal.) |
Flash point | 165.917°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 2-Chloro-1-[4-(2-Hydroxyethyl)Phenyl]Ethanone |