Tetrafluorohydroquinone (C6H2F4O2)

Tetrafluorohydroquinone (C6H2F4O2; CAS 771-63-1) is a practical retrosynthesis target. Tetrafluorohydroquinone presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: Tetrafluorohydroquinone
CAS: 771-63-1
Formula: C6H2F4O2
Approx. MW: 182.07
SMILES: Oc1c(F)c(F)c(O)c(F)c1F
PubChem CID: 69870
Approx. carbons: C6

Tetrafluorohydroquinone structure

Properties

Molecular weight: 182.07

View on PubChem

Tetrafluorohydroquinone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tetrafluorohydroquinone?

Tetrafluorohydroquinone has molecular formula C6H2F4O2. Molecular weight about 182.07 g·mol⁻¹.

What is the CAS number of Tetrafluorohydroquinone?

The CAS Registry Number for Tetrafluorohydroquinone is 771-63-1.

Run AI retrosynthesis for Tetrafluorohydroquinone Target catalog AI tools overview

One click loads Tetrafluorohydroquinone 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.