3-Methoxy-5-methylphenol (C8H10O2)

3-Methoxy-5-methylphenol presents a C8 framework, aromatic rings (formula C8H10O2, CAS 3209-13-0). ChemicalTool Reaction can propose ranked disconnections for 3-Methoxy-5-methylphenol from the SMILES COc1cc(C)cc(O)c1.

Target: 3-Methoxy-5-methylphenol
CAS: 3209-13-0
Formula: C8H10O2
Approx. MW: 138.17
SMILES: COc1cc(C)cc(O)c1
PubChem CID: 76674
Approx. carbons: C8

3-Methoxy-5-methylphenol structure

Properties

Molecular weight: 138.17

View on PubChem

3-Methoxy-5-methylphenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methoxy-5-methylphenol?

3-Methoxy-5-methylphenol has molecular formula C8H10O2. Molecular weight about 138.17 g·mol⁻¹.

What is the CAS number of 3-Methoxy-5-methylphenol?

The CAS Registry Number for 3-Methoxy-5-methylphenol is 3209-13-0.

Run AI retrosynthesis for 3-Methoxy-5-methylphenol Target catalog AI tools overview

Open the planner with 3-Methoxy-5-methylphenol preloaded, then keep routes that match CAS 3209-13-0.

Related targets

Similar compounds

2-Phenoxyethanol 4-Ethylcatechol FEMA No. 3391 FEMA No. 4071 p-Dimethoxybenzene Tyrosol

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.