tert-Butylquinone (C10H12O2)

Looking for routes to tert-Butylquinone? tert-Butylquinone presents a C10 framework, unsaturation. Use the planner with prefilled SMILES, or copy CC(C)(C)C1=CC(=O)C=CC1=O (CAS 3602-55-9).

Target: tert-Butylquinone
CAS: 3602-55-9
Formula: C10H12O2
Approx. MW: 164.20
SMILES: CC(C)(C)C1=CC(=O)C=CC1=O
PubChem CID: 19211
Approx. carbons: C10

tert-Butylquinone structure

Properties

IUPAC name: 2-tert-butylcyclohexa-2,5-diene-1,4-dione
Common names: 2-tert-Butyl-1,4-benzoquinone; 3602-55-9; tert-Butylquinone; tert-Butyl-1,4-benzoquinone; 2-tert-Butyl-4-quinone; 2,5-Cyclohexadiene-1,4-dione, 2-(1,1-dimethylethyl)-; 2-(1,1-Dimethylethyl)-2,5-cyclohexadiene-1,4-dione; F18QT8490S; NSC-124503; DTXSID70189593
Molecular weight: 164.20
Exact mass: 164.08
InChIKey: NCCTVAJNFXYWTM-UHFFFAOYSA-N

View on PubChem

tert-Butylquinone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of tert-Butylquinone?

tert-Butylquinone has molecular formula C10H12O2. Molecular weight about 164.20 g·mol⁻¹.

What is the CAS number of tert-Butylquinone?

The CAS Registry Number for tert-Butylquinone is 3602-55-9.

Run AI retrosynthesis for tert-Butylquinone Target catalog AI tools overview

Open the planner with tert-Butylquinone preloaded, then keep routes that match CAS 3602-55-9.

Related targets

Similar compounds

1-Allyloxy-4-Methoxybenzene 1-Methoxyindan-2-ol Duroquinone eugenol o-(Allyloxy)anisole Thymoquinone

Browse the full target catalog

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.