p-Difluorobenzene (C6H4F2)

p-Difluorobenzene (C6H4F2; CAS 540-36-3) is a practical retrosynthesis target. p-Difluorobenzene presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: p-Difluorobenzene
CAS: 540-36-3
Formula: C6H4F2
Approx. MW: 114.09
SMILES: Fc1ccc(F)cc1
PubChem CID: 10892
Approx. carbons: C6

p-Difluorobenzene structure

Properties

Molecular weight: 114.09

View on PubChem

p-Difluorobenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Difluorobenzene?

p-Difluorobenzene has molecular formula C6H4F2. Molecular weight about 114.09 g·mol⁻¹.

What is the CAS number of p-Difluorobenzene?

The CAS Registry Number for p-Difluorobenzene is 540-36-3.

Run AI retrosynthesis for p-Difluorobenzene Target catalog AI tools overview

One click loads p-Difluorobenzene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(3-bromophenyl)boronic Acid 1-Bromo-2-chloro-3-fluorobenzene 1-Bromo-2-chlorobenzene 1-Bromo-2-Iodobenzene 1-Bromo-3-chlorobenzene 1-Bromo-4-chlorobenzene

Browse the full target catalog

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.