4'-Methylpropiophenone (C10H12O)

4'-Methylpropiophenone (C10H12O; CAS 5337-93-9) is a practical retrosynthesis target. 4'-Methylpropiophenone presents a C10 framework, aromatic rings. Open AI route search in one click below.

Target: 4'-Methylpropiophenone
CAS: 5337-93-9
Formula: C10H12O
Approx. MW: 148.20
SMILES: CCC(=O)c1ccc(C)cc1
PubChem CID: 21429
Approx. carbons: C10

4'-Methylpropiophenone structure

Properties

Molecular weight: 148.20

View on PubChem

4'-Methylpropiophenone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4'-Methylpropiophenone?

4'-Methylpropiophenone has molecular formula C10H12O. Molecular weight about 148.20 g·mol⁻¹.

What is the CAS number of 4'-Methylpropiophenone?

The CAS Registry Number for 4'-Methylpropiophenone is 5337-93-9.

Run AI retrosynthesis for 4'-Methylpropiophenone Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H12O.

Related targets

Similar compounds

4-isopropylbenzaldehyde 6-Tetralinol Duryl aldehyde Estragole (Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone

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.