1-(4-Methylphenyl)ethanol (C9H12O)

1-(4-Methylphenyl)ethanol presents a C9 framework, aromatic rings (formula C9H12O, CAS 536-50-5). ChemicalTool Reaction can propose ranked disconnections for 1-(4-Methylphenyl)ethanol from the SMILES Cc1ccc(C(C)O)cc1.

Target: 1-(4-Methylphenyl)ethanol
CAS: 536-50-5
Formula: C9H12O
Approx. MW: 136.19
SMILES: Cc1ccc(C(C)O)cc1
PubChem CID: 10817
Approx. carbons: C9

1-(4-Methylphenyl)ethanol structure

Properties

IUPAC name: 1-(4-methylphenyl)ethanol
Common names: 1-(4-Methylphenyl)ethanol; 536-50-5; 1-(p-Tolyl)ethanol; Bilagen; Norbilan; Tomobil; 1-p-Tolylethanol; Galinex; Methyl-p-tolylcarbinol; p-Tolylmethylcarbinol
Molecular weight: 136.19
Exact mass: 136.09
InChIKey: JESIHYIJKKUWIS-UHFFFAOYSA-N
Density: 0.980-0.990

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1-(4-Methylphenyl)ethanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-(4-Methylphenyl)ethanol?

1-(4-Methylphenyl)ethanol has molecular formula C9H12O. Molecular weight about 136.19 g·mol⁻¹.

What is the CAS number of 1-(4-Methylphenyl)ethanol?

The CAS Registry Number for 1-(4-Methylphenyl)ethanol is 536-50-5.

Run AI retrosynthesis for 1-(4-Methylphenyl)ethanol Target catalog AI tools overview

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

Related targets

Similar compounds

2-Methoxy-p-xylene 2-Phenyl-2-propanol 3-Methoxy-o-xylene 3-Phenyl-1-Propanol 4-Methoxy-m-Xylene 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.