p-Benzoquinone (C6H4O2)

Looking for routes to p-benzoquinone? p-benzoquinone presents a C6 framework, unsaturation. Use the planner with prefilled SMILES, or copy O=C1C=CC(=O)C=C1 (CAS 106-51-4).

Target: p-Benzoquinone
CAS: 106-51-4
Formula: C6H4O2
Approx. MW: 108.10
SMILES: O=C1C=CC(=O)C=C1
PubChem CID: 4650
Approx. carbons: C6

p-Benzoquinone structure

Properties

Molecular weight: 108.10

View on PubChem

p-Benzoquinone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Benzoquinone?

p-Benzoquinone has molecular formula C6H4O2. Molecular weight about 108.10 g·mol⁻¹.

What is the CAS number of p-Benzoquinone?

The CAS Registry Number for p-Benzoquinone is 106-51-4.

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

Open the planner with p-Benzoquinone preloaded, then keep routes that match CAS 106-51-4.

Related targets

Similar compounds

o-Benzoquinone

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.