4-Methoxy-m-Xylene (C9H12O)

4-Methoxy-m-Xylene presents a C9 framework, aromatic rings (formula C9H12O, CAS 6738-23-4). ChemicalTool Reaction can propose ranked disconnections for 4-Methoxy-m-Xylene from the SMILES COc1ccc(C)cc1C.

Target: 4-Methoxy-m-Xylene
CAS: 6738-23-4
Formula: C9H12O
Approx. MW: 136.19
SMILES: COc1ccc(C)cc1C
PubChem CID: 81221
Approx. carbons: C9

4-Methoxy-m-Xylene structure

Properties

IUPAC name: 1-methoxy-2,4-dimethylbenzene
Common names: 2,4-Dimethylanisole; 6738-23-4; 1-Methoxy-2,4-dimethylbenzene; Benzene, 1-methoxy-2,4-dimethyl-; 4-METHOXY-M-XYLENE; UNII-5V1B5L4GK6; 5V1B5L4GK6; EINECS 229-794-9; NSC-137834; FEMA NO. 3828
Molecular weight: 136.19
Exact mass: 136.09
InChIKey: UJCFZCTTZWHRNL-UHFFFAOYSA-N
Boiling point: 191.00 to 193.00 °C. @ 760.00 mm Hg
Density: 0.963-0.967

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4-Methoxy-m-Xylene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Methoxy-m-Xylene?

4-Methoxy-m-Xylene has molecular formula C9H12O. Molecular weight about 136.19 g·mol⁻¹.

What is the CAS number of 4-Methoxy-m-Xylene?

The CAS Registry Number for 4-Methoxy-m-Xylene is 6738-23-4.

Run AI retrosynthesis for 4-Methoxy-m-Xylene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H12O.

Related targets

Similar compounds

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

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.