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Chemical manufacturer | ||||
Name | 2-Chloro-1-(3-fluoro-4-hydroxyphenyl)-1-propanone |
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Synonyms | 2-chloro-1-(3-fluoro-4-hydroxyphenyl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClFO2 |
Molecular Weight | 202.61 |
CAS Registry Number | 86615-79-4 |
SMILES | CC(C(=O)c1ccc(c(c1)F)O)Cl |
InChI | 1S/C9H8ClFO2/c1-5(10)9(13)6-2-3-8(12)7(11)4-6/h2-5,12H,1H3 |
InChIKey | LDNNDSJVKVOANZ-UHFFFAOYSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 325.917°C at 760 mmHg (Cal.) |
Flash point | 150.909°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(3-fluoro-4-hydroxyphenyl)-1-propanone |