3-Fluoro-o-xylene (C8H9F)

Looking for routes to 3-Fluoro-o-xylene? 3-Fluoro-o-xylene presents a C8 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy Cc1cccc(F)c1C (CAS 443-82-3).

Target: 3-Fluoro-o-xylene
CAS: 443-82-3
Formula: C8H9F
Approx. MW: 124.16
SMILES: Cc1cccc(F)c1C
PubChem CID: 96489
Approx. carbons: C8

3-Fluoro-o-xylene structure

Properties

Molecular weight: 124.16

View on PubChem

3-Fluoro-o-xylene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Fluoro-o-xylene?

3-Fluoro-o-xylene has molecular formula C8H9F. Molecular weight about 124.16 g·mol⁻¹.

What is the CAS number of 3-Fluoro-o-xylene?

The CAS Registry Number for 3-Fluoro-o-xylene is 443-82-3.

Run AI retrosynthesis for 3-Fluoro-o-xylene Target catalog AI tools overview

One click loads 3-Fluoro-o-xylene into ChemicalTool Reaction for route exploration.

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

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.