Vinyl acetate (C4H6O2)

Vinyl Acetate (C4H6O2; CAS 108-05-4) is a practical retrosynthesis target. Vinyl Acetate presents a C4 framework, unsaturation. Open AI route search in one click below.

Target: Vinyl acetate
CAS: 108-05-4
Formula: C4H6O2
Approx. MW: 86.09
SMILES: C=COC(C)=O
PubChem CID: 7904
Approx. carbons: C4

Vinyl acetate structure

Properties

IUPAC name: ethenyl acetate
Common names: VINYL ACETATE; Ethenyl acetate; 108-05-4; Acetic acid ethenyl ester; Acetic acid vinyl ester; Ethenyl ethanoate; Acetoxyethylene; Vinylacetate; Vinyl acetate monomer; Vinyl A monomer
Molecular weight: 86.09
Exact mass: 86.04
InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N
Melting point: -136 °F (EPA, 1998)
Boiling point: 162 to 163 °F at 760 mmHg (EPA, 1998)
Density: 0.932 at 68 °F (EPA, 1998) - Less dense than water; will float

View on PubChem

Vinyl acetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Vinyl acetate?

Vinyl acetate has molecular formula C4H6O2. Molecular weight about 86.09 g·mol⁻¹.

What is the CAS number of Vinyl acetate?

The CAS Registry Number for Vinyl acetate is 108-05-4.

Run AI retrosynthesis for Vinyl acetate Target catalog AI tools overview

Open the planner with Vinyl acetate preloaded, then keep routes that match CAS 108-05-4.

Related targets

Similar compounds

Allyl Formate Methacrylic Acid Methyl Acrylate beta-Butyrolactone Cyclopropanecarboxylic Acid diacetyl

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.