4-Fluoro-2-(trifluoromethyl)phenylacetic acid

Base Information

• Chemical Name: 4-Fluoro-2-(trifluoromethyl)phenylacetic acid
• CAS No.: 195447-80-4
• Molecular Formula: C9H6F4O2
• Molecular Weight: 222.1364
• Hs Code.: 2916399090
• European Community (EC) Number: 671-114-1
• DSSTox Substance ID: DTXSID10372164
• Wikidata: Q72477497
• Mol file: 195447-80-4.mol

Synonyms:195447-80-4;4-Fluoro-2-(trifluoromethyl)phenylacetic acid;2-(4-Fluoro-2-(trifluoromethyl)phenyl)acetic acid;2-[4-fluoro-2-(trifluoromethyl)phenyl]acetic Acid;[4-fluoro-2-(trifluoromethyl)phenyl]acetic acid;Benzeneacetic acid, 4-fluoro-2-(trifluoromethyl)-;MFCD00061189;2-(4-Fluoro-2-(trifluoromethyl)phenyl)aceticacid;SCHEMBL892786;AMY3023;DTXSID10372164;CK1030;AKOS005258304;PS-7830;CS-0060424;FT-0653665;4-fluoro-2-(trifluoromethyl)-phenylacetic acid;4-Fluoro-2-(trifluoromethyl)benzeneacetic acid;4-Fluoro-2-(trifluoromethyl)phenyl acetic acid;4-Fluoro-2-(trifluoromethyl)phenyl-acetic acid;EN300-1139093;J-515330;[4-Fluoro-2-(trifluoromethyl)phenyl]acetic acid, AldrichCPR

Chemical Property of 4-Fluoro-2-(trifluoromethyl)phenylacetic acid

Chemical Property:

• Vapor Pressure: 0.0134mmHg at 25°C
• Melting Point: 51-55 °C(lit.)
• Refractive Index: 1.459
• Boiling Point: 247.652 °C at 760 mmHg
• Flash Point: 103.577 °C
• PSA: 37.30000
• Density: 1.437 g/cm³
• LogP: 2.47160
• Storage Temp.: -20°C
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 222.03039208
• Heavy Atom Count: 15
• Complexity: 239

Purity/Quality:

99% ^*data from raw suppliers

4-Fluoro-2-(trifluoromethyl)phenylaceticAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn,Xi
• Hazard Codes: Xn,Xi
• Statements: 22-36/37/38
• Safety Statements: 26-36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1F)C(F)(F)F)CC(=O)O