Phlorone (C8H8O2)

Phlorone presents a C8 framework (formula C8H8O2, CAS 137-18-8). ChemicalTool Reaction can propose ranked disconnections for Phlorone from the SMILES CC1=CC(=O)C(C)=CC1=O.

Target: Phlorone
CAS: 137-18-8
Formula: C8H8O2
Approx. MW: 136.15
SMILES: CC1=CC(=O)C(C)=CC1=O
PubChem CID: 8718
Approx. carbons: C8

Phlorone structure

Properties

IUPAC name: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione
Common names: 137-18-8; 2,5-Dimethyl-1,4-benzoquinone; Phlorone; 2,5-Dimethyl-p-benzoquinone; 2,5-Cyclohexadiene-1,4-dione, 2,5-dimethyl-; 2,5-Xyloquinone; 2,5-Dimethylquinone; 3,6-Dimethyl-p-benzoquinone; Floron; Floron [Czech]
Molecular weight: 136.15
Exact mass: 136.05
InChIKey: MYKLQMNSFPAPLZ-UHFFFAOYSA-N

View on PubChem

Phlorone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phlorone?

Phlorone has molecular formula C8H8O2. Molecular weight about 136.15 g·mol⁻¹.

What is the CAS number of Phlorone?

The CAS Registry Number for Phlorone is 137-18-8.

Run AI retrosynthesis for Phlorone Target catalog AI tools overview

Open the planner with Phlorone preloaded, then keep routes that match CAS 137-18-8.

Related targets

Similar compounds

m-Xyloquinone 2-Hydroxy-3-methylbenzaldehyde 2-Methoxybenzaldehyde 3-Methoxybenzaldehyde 3-Methylbenzoic acid 3'-Hydroxyacetophenone

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.