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Chemical manufacturer | ||||
Name | 2-Chloro-1-(3-Ethyl-4-Hydroxyphenyl)Ethanone |
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Synonyms | 2-chloro-1-(3-ethyl-4-hydroxyphenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO2 |
Molecular Weight | 198.65 |
CAS Registry Number | 145736-97-6 |
SMILES | CCc1cc(ccc1O)C(=O)CCl |
InChI | 1S/C10H11ClO2/c1-2-7-5-8(10(13)6-11)3-4-9(7)12/h3-5,12H,2,6H2,1H3 |
InChIKey | LMEIKEPTBRJXAV-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 362.785°C at 760 mmHg (Cal.) |
Flash point | 173.206°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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List of Reports Available for 2-Chloro-1-(3-Ethyl-4-Hydroxyphenyl)Ethanone |