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Chemical manufacturer since 1997 | ||||
Name | 2-Chloro-5-(Trifluoromethyl)Phenylacetic Acid |
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Synonyms | 2-[2-Chloro-5-(Trifluoromethyl)Phenyl]Ethanoic Acid; 2-Chloro-5-(Trifluoromethyl)Phenylacetic Acid; Jrd-1187 |
Molecular Structure | ![]() |
Molecular Formula | C9H6ClF3O2 |
Molecular Weight | 238.59 |
CAS Registry Number | 22893-39-6 |
SMILES | C1=C(C=CC(=C1CC(O)=O)Cl)C(F)(F)F |
InChI | 1S/C9H6ClF3O2/c10-7-2-1-6(9(11,12)13)3-5(7)4-8(14)15/h1-3H,4H2,(H,14,15) |
InChIKey | PDKWZFJSOMUXLE-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 112-114°C (Expl.) |
Boiling point | 282.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 124.9±25.9°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-5-(Trifluoromethyl)Phenylacetic Acid |