2-Methylanisole (C8H10O)

2-Methylanisole (C8H10O; CAS 578-58-5) is a practical retrosynthesis target. 2-Methylanisole presents a C8 framework, aromatic rings. Open AI route search in one click below.

Target: 2-Methylanisole
CAS: 578-58-5
Formula: C8H10O
Approx. MW: 122.17
SMILES: COc1ccccc1C
PubChem CID: 33637
Approx. carbons: C8

2-Methylanisole structure

Properties

Molecular weight: 122.17

View on PubChem

2-Methylanisole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methylanisole?

2-Methylanisole has molecular formula C8H10O. Molecular weight about 122.17 g·mol⁻¹.

What is the CAS number of 2-Methylanisole?

The CAS Registry Number for 2-Methylanisole is 578-58-5.

Run AI retrosynthesis for 2-Methylanisole Target catalog AI tools overview

One click loads 2-Methylanisole into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Phenylethanol 3-Ethylphenol 3-Methoxytoluene 3-Methylbenzyl Alcohol 4-Ethylphenol 4-Methylbenzyl alcohol

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.