2-Methoxy-p-xylene (C9H12O)

Looking for routes to 2-Methoxy-p-xylene? 2-Methoxy-p-xylene presents a C9 framework, aromatic rings. Use the planner with prefilled SMILES, or copy COc1cc(C)ccc1C (CAS 1706-11-2).

Target: 2-Methoxy-p-xylene
CAS: 1706-11-2
Formula: C9H12O
Approx. MW: 136.19
SMILES: COc1cc(C)ccc1C
PubChem CID: 74350
Approx. carbons: C9

2-Methoxy-p-xylene structure

Properties

IUPAC name: 2-methoxy-1,4-dimethylbenzene
Common names: 2,5-Dimethylanisole; 2-Methoxy-1,4-dimethylbenzene; 2-Methoxy-p-xylene; Benzene, 2-methoxy-1,4-dimethyl-; 3,6-dimethylanisole; Benzene, 1-methoxy-2,5-dimethyl; UNII-RH47BOM48G; RH47BOM48G; METHOXY-P-XYLENE; EINECS 216-943-8
Molecular weight: 136.19
Exact mass: 136.09
InChIKey: SJZAUIVYZWPNAS-UHFFFAOYSA-N

View on PubChem

2-Methoxy-p-xylene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methoxy-p-xylene?

2-Methoxy-p-xylene has molecular formula C9H12O. Molecular weight about 136.19 g·mol⁻¹.

What is the CAS number of 2-Methoxy-p-xylene?

The CAS Registry Number for 2-Methoxy-p-xylene is 1706-11-2.

Run AI retrosynthesis for 2-Methoxy-p-xylene Target catalog AI tools overview

Open the planner with 2-Methoxy-p-xylene preloaded, then keep routes that match CAS 1706-11-2.

Related targets

Similar compounds

1-(4-Methylphenyl)ethanol 2-Phenyl-2-propanol 3-Methoxy-o-xylene 3-Phenyl-1-Propanol 4-Methoxy-m-Xylene Mesitol

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.