4-Fluorophenethyl alcohol (C8H9FO)

4-Fluorophenethyl alcohol presents a C8 framework, aromatic rings, halogen substitution (formula C8H9FO, CAS 7589-27-7). ChemicalHelper Reaction can propose ranked disconnections for 4-Fluorophenethyl alcohol from the SMILES OCCc1ccc(F)cc1.

Target: 4-Fluorophenethyl alcohol
CAS: 7589-27-7
Formula: C8H9FO
Approx. MW: 140.16
SMILES: OCCc1ccc(F)cc1
PubChem CID: 82068
Approx. carbons: C8

4-Fluorophenethyl alcohol structure

Properties

IUPAC name: 2-(4-fluorophenyl)ethanol
Molecular weight: 140.15
Exact mass: 140.06
InChIKey: MWUVGXCUHWKQJE-UHFFFAOYSA-N

View on PubChem

4-Fluorophenethyl alcohol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Fluorophenethyl alcohol?

4-Fluorophenethyl alcohol has molecular formula C8H9FO. Molecular weight about 140.16 g·mol⁻¹.

What is the CAS number of 4-Fluorophenethyl alcohol?

The CAS Registry Number for 4-Fluorophenethyl alcohol is 7589-27-7.

Run AI retrosynthesis for 4-Fluorophenethyl alcohol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H9FO.

Related targets

Similar compounds

(1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene [(2-Chloroethyl)sulfonyl]benzene 1-(3-Bromo-4-fluorophenyl)ethanone

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References & tools

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