Methyl 4-methylsalicylate (C9H10O3)

Looking for routes to Methyl 4-methylsalicylate? Methyl 4-methylsalicylate presents a C9 framework, aromatic rings. Use the planner with prefilled SMILES, or copy COC(=O)c1ccc(C)cc1O (CAS 4670-56-8).

Target: Methyl 4-methylsalicylate
CAS: 4670-56-8
Formula: C9H10O3
Approx. MW: 166.18
SMILES: COC(=O)c1ccc(C)cc1O
PubChem CID: 78400
Approx. carbons: C9

Methyl 4-methylsalicylate structure

Properties

IUPAC name: methyl 2-hydroxy-4-methylbenzoate
Common names: Methyl 4-methylsalicylate; 4670-56-8; Benzoic acid, 2-hydroxy-4-methyl-, methyl ester; CTH814P02Q; DTXSID40863434; RefChem:816547; DTXCID10812055; 225-117-6; Methyl 2-hydroxy-4-methylbenzoate; 4-Methylsalicylic Acid Methyl Ester
Molecular weight: 166.17
Exact mass: 166.06
InChIKey: UITFCFWKYAOJEJ-UHFFFAOYSA-N

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Methyl 4-methylsalicylate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl 4-methylsalicylate?

Methyl 4-methylsalicylate has molecular formula C9H10O3. Molecular weight about 166.18 g·mol⁻¹.

What is the CAS number of Methyl 4-methylsalicylate?

The CAS Registry Number for Methyl 4-methylsalicylate is 4670-56-8.

Run AI retrosynthesis for Methyl 4-methylsalicylate Target catalog AI tools overview

Open the planner with Methyl 4-methylsalicylate preloaded, then keep routes that match CAS 4670-56-8.

Related targets

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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.