Phenyl acetate (C8H8O2)

Phenyl Acetate presents a C8 framework, aromatic rings, an ester (formula C8H8O2, CAS 122-79-2). ChemicalTool Reaction can propose ranked disconnections for Phenyl Acetate from the SMILES CC(=O)Oc1ccccc1.

Target: Phenyl acetate
CAS: 122-79-2
Formula: C8H8O2
Approx. MW: 136.15
SMILES: CC(=O)Oc1ccccc1
PubChem CID: 31229
Approx. carbons: C8

Phenyl acetate structure

Properties

IUPAC name: phenyl acetate
Common names: PHENYL ACETATE; 122-79-2; Acetic acid, phenyl ester; Phenol acetate; Acetylphenol; Acetyl phenol; Acetoxybenzene; Acetic acid,phenyl ester; Fenylester kyseliny octove; (Acetyloxy)benzene
Molecular weight: 136.15
Exact mass: 136.05
InChIKey: IPBVNPXQWQGGJP-UHFFFAOYSA-N
Melting point: -30 °C
Boiling point: 196 °C
Density: 1.073 @ 20 °C/4 °C

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Phenyl acetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phenyl acetate?

Phenyl acetate has molecular formula C8H8O2. Molecular weight about 136.15 g·mol⁻¹.

What is the CAS number of Phenyl acetate?

The CAS Registry Number for Phenyl acetate is 122-79-2.

Run AI retrosynthesis for Phenyl acetate Target catalog AI tools overview

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Related targets

Similar compounds

Benzyl Carbamate 3,5-xylenol methylcarbamate benzo[b]thiophen-3-yl acetate Benzyl 2-bromoacetate Benzyl Acetate Benzyl monochloracetate

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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.