4-Fluoro-2-(trifluoromethyl)benzoic acid (C8H4F4O2)

4-Fluoro-2-(trifluoromethyl)benzoic acid (C8H4F4O2; CAS 141179-72-8) is a practical retrosynthesis target. 4-Fluoro-2-(trifluoromethyl)benzoic acid presents a C8 framework, aromatic rings, a carboxylic acid. Open AI route search in one click below.

Target: 4-Fluoro-2-(trifluoromethyl)benzoic acid
CAS: 141179-72-8
Formula: C8H4F4O2
Approx. MW: 208.11
SMILES: O=C(O)c1ccc(F)cc1C(F)(F)F
PubChem CID: 688255
Approx. carbons: C8

4-Fluoro-2-(trifluoromethyl)benzoic acid structure

Properties

Molecular weight: 208.11

View on PubChem

4-Fluoro-2-(trifluoromethyl)benzoic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Fluoro-2-(trifluoromethyl)benzoic acid?

4-Fluoro-2-(trifluoromethyl)benzoic acid has molecular formula C8H4F4O2. Molecular weight about 208.11 g·mol⁻¹.

What is the CAS number of 4-Fluoro-2-(trifluoromethyl)benzoic acid?

The CAS Registry Number for 4-Fluoro-2-(trifluoromethyl)benzoic acid is 141179-72-8.

Run AI retrosynthesis for 4-Fluoro-2-(trifluoromethyl)benzoic acid Target catalog AI tools overview

One click loads 4-Fluoro-2-(trifluoromethyl)benzoic acid into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-(4-Fluorophenyl)acetic acid 2-Chloro-3-methylbenzoic acid 2-Chloro-5-Methylbenzoic Acid 2-Chlorophenoxyacetic Acid 3-(Trifluoromethyl)benzoic acid 3-Bromophenylacetic acid

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.