Phenoxyacetone (C9H10O2)

Phenoxyacetone presents a C9 framework, aromatic rings (formula C9H10O2, CAS 621-87-4). ChemicalTool Reaction can propose ranked disconnections for Phenoxyacetone from the SMILES CC(=O)COc1ccccc1.

Target: Phenoxyacetone
CAS: 621-87-4
Formula: C9H10O2
Approx. MW: 150.18
SMILES: CC(=O)COc1ccccc1
PubChem CID: 69313
Approx. carbons: C9

Phenoxyacetone structure

Properties

IUPAC name: 1-phenoxypropan-2-one
Common names: Phenoxyacetone; 621-87-4; 2-Propanone, 1-phenoxy-; 1-Phenoxyacetone; 1-Phenoxy-2-propanone; Phenoxymethyl methyl ketone; ZKT38MGG38; NSC-1876; DTXSID3060740; RefChem:861525
Molecular weight: 150.17
Exact mass: 150.07
InChIKey: QWAVNXZAQASOML-UHFFFAOYSA-N

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Phenoxyacetone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phenoxyacetone?

Phenoxyacetone has molecular formula C9H10O2. Molecular weight about 150.18 g·mol⁻¹.

What is the CAS number of Phenoxyacetone?

The CAS Registry Number for Phenoxyacetone is 621-87-4.

Run AI retrosynthesis for Phenoxyacetone Target catalog AI tools overview

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Related targets

Similar compounds

2-Phenylethyl formate 3'-Methoxyacetophenone 4-Methoxy-3-methylbenzaldehyde Glycidyl phenyl ether Methyl Phenylacetate (2-Bromopropyl)benzene

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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.