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Chemical manufacturer | ||||
Name | {4-[(Trifluoromethyl)Sulfanyl]Phenyl}Acetic Acid |
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Synonyms | .; Benzeneacetic acid, 4-[(trifluoromethyl)thio]- ; .; 2-(4-((trifluoromethyl)thio)phenyl)acetic acid; 2-[4-(trifluoromethylthio)phenyl]acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H7F3O2S |
Molecular Weight | 236.21 |
CAS Registry Number | 102582-93-4 |
SMILES | FC(F)(F)Sc1ccc(cc1)CC(=O)O |
InChI | 1S/C9H7F3O2S/c10-9(11,12)15-7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H,13,14) |
InChIKey | BFDKCZMYQOSTJG-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Melting point | 114-118°C (Expl.) |
Boiling point | 252.214°C at 760 mmHg (Cal.) |
Flash point | 106.336°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Safety Description | S22,S24/25,S36/37/39,S45 |
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IRRITANT | |
Irritant | |
R36/37/38 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for {4-[(Trifluoromethyl)Sulfanyl]Phenyl}Acetic Acid |