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Chemical manufacturer since 1997 | ||||
Name | 4-Chloro-2,6-Difluorophenylaceticacid |
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Synonyms | 2-(4-Chloro-2,6-Difluoro-Phenyl)Acetic Acid; 2-(4-Chloro-2,6-Difluoro-Phenyl)Ethanoic Acid; Jrd-1824 |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClF2O2 |
Molecular Weight | 206.58 |
CAS Registry Number | 261762-52-1 |
SMILES | C1=C(C(=C(C=C1Cl)F)CC(O)=O)F |
InChI | 1S/C8H5ClF2O2/c9-4-1-6(10)5(3-8(12)13)7(11)2-4/h1-2H,3H2,(H,12,13) |
InChIKey | LITZKYPXFPYSOE-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 136-139°C (Expl.) |
Boiling point | 273.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 119.3±25.9°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2,6-Difluorophenylaceticacid |