p-Fluorobenzyl alcohol (C7H7FO)

p-Fluorobenzyl alcohol (C7H7FO; CAS 459-56-3) is a practical retrosynthesis target. p-Fluorobenzyl alcohol presents a C7 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: p-Fluorobenzyl alcohol
CAS: 459-56-3
Formula: C7H7FO
Approx. MW: 126.13
SMILES: OCc1ccc(F)cc1
PubChem CID: 68022
Approx. carbons: C7

p-Fluorobenzyl alcohol structure

Properties

Molecular weight: 126.13

View on PubChem

p-Fluorobenzyl alcohol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Fluorobenzyl alcohol?

p-Fluorobenzyl alcohol has molecular formula C7H7FO. Molecular weight about 126.13 g·mol⁻¹.

What is the CAS number of p-Fluorobenzyl alcohol?

The CAS Registry Number for p-Fluorobenzyl alcohol is 459-56-3.

Run AI retrosynthesis for p-Fluorobenzyl alcohol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H7FO.

Related targets

Similar compounds

(Trifluoromethoxy)benzene 1-(Dichloromethyl)-4-fluorobenzene 1-Chloro-4-(trifluoromethoxy)benzene 1-Iodo-4-(trifluoromethoxy)benzene 3-Chlorobenzyl chloride 4-(Trifluoromethoxy)aniline

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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.