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Chemical manufacturer | ||||
Name | 2-Chloro-1-(5-Chloro-2-Hydroxyphenyl)Ethanone |
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Synonyms | 2-chloro-1-(5-chloro-2-hydroxyphenyl)ethan-1-one; ethanone, 2-chloro-1-(5-chloro-2-hydroxyphenyl) |
Molecular Structure | ![]() |
Molecular Formula | C8H6Cl2O2 |
Molecular Weight | 205.04 |
CAS Registry Number | 24483-75-8 |
SMILES | C1=CC(=C(C=C1Cl)C(=O)CCl)O |
InChI | 1S/C8H6Cl2O2/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3,11H,4H2 |
InChIKey | XHEIVUNKCGWDBD-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 317.5±32.0°C at 760 mmHg (Cal.) |
Flash point | 145.8±25.1°C (Cal.) |
Refractive index | 1.586 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(5-Chloro-2-Hydroxyphenyl)Ethanone |