3-(Trifluoromethyl)benzylic alcohol (C8H7F3O)

3-(Trifluoromethyl)benzylic alcohol (C8H7F3O; CAS 349-75-7) is a practical retrosynthesis target. 3-(Trifluoromethyl)benzylic alcohol presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 3-(Trifluoromethyl)benzylic alcohol
CAS: 349-75-7
Formula: C8H7F3O
Approx. MW: 176.14
SMILES: OCc1cccc(C(F)(F)F)c1
PubChem CID: 67681
Approx. carbons: C8

3-(Trifluoromethyl)benzylic alcohol structure

Properties

Molecular weight: 176.14

View on PubChem

3-(Trifluoromethyl)benzylic alcohol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-(Trifluoromethyl)benzylic alcohol?

3-(Trifluoromethyl)benzylic alcohol has molecular formula C8H7F3O. Molecular weight about 176.14 g·mol⁻¹.

What is the CAS number of 3-(Trifluoromethyl)benzylic alcohol?

The CAS Registry Number for 3-(Trifluoromethyl)benzylic alcohol is 349-75-7.

Run AI retrosynthesis for 3-(Trifluoromethyl)benzylic alcohol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H7F3O.

Related targets

Similar compounds

2-(Trifluoromethyl)benzylic alcohol 4-(Trifluoromethyl)benzyl alcohol (1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene

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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.