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Chemical manufacturer | ||||
Name | 2-Fluoro-6-(Trifluoromethyl)-Benzeneacetic Acid |
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Synonyms | 2-[2-Fluoro-6-(Trifluoromethyl)Phenyl]Ethanoic Acid; 2-Fluoro-6-(Trifluoromethyl)Phenylacetic Acid; Jrd-0100 |
Molecular Structure | ![]() |
Molecular Formula | C9H6F4O2 |
Molecular Weight | 222.14 |
CAS Registry Number | 179946-32-8 |
SMILES | C1=CC=C(C(=C1C(F)(F)F)CC(O)=O)F |
InChI | 1S/C9H6F4O2/c10-7-3-1-2-6(9(11,12)13)5(7)4-8(14)15/h1-3H,4H2,(H,14,15) |
InChIKey | ZVXIGDPHHXXMMF-UHFFFAOYSA-N |
Density | 1.437g/cm3 (Cal.) |
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Melting point | 86-89°C (Expl.) |
Boiling point | 243.037°C at 760 mmHg (Cal.) |
Flash point | 100.785°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Fluoro-6-(Trifluoromethyl)-Benzeneacetic Acid |