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Molecule record

(4-formylphenyl) acetate

C9H8O3

164.16 g/mol

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Molecular properties

Formula
C9H8O3
Molar mass
164.16 g·mol−1
Exact mass
164.0473 Da
6
PubChem CID
70144

Functional groups

Aldehyde
Alkane / alkyl carbon
Aromatic ring
Ester
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 212-898-3
  • 4-Acetoxy benzaldehyde
  • 4-Acetoxybenzaldehdye
  • 4-Acetoxybenzaldehyde
  • 4-formylphenol acetate
  • 4-formylphenylacetate
  • 878-00-2
  • ?-Acetoxybenzaldehyde
Show all 24 synonyms
  • AI3-31884
  • Acetic Acid 4-Formylphenyl Ester
  • Benzaldehyde, 4-(acetyloxy)-
  • Benzaldehyde, acetate
  • Benzaldehyde, p-hydroxy-, acetate
  • DTXCID8048600
  • DTXSID4061250
  • EINECS 212-898-3
  • MFCD00003384
  • NSC 40537
  • RefChem:561357
  • XS4J9N72WD
  • p-Acetoxybenzaldehyde
  • p-Hydroxybenzaldehyde acetate
  • p-acetoxy benzaldehyde
  • para-acetoxybenzaldehyde

Structure identifiers

Canonical SMILES
CC(=O)Oc1ccc(C=O)cc1
Isomeric SMILES
CC(=O)OC1=CC=C(C=C1)C=O
InChI
InChI=1S/C9H8O3/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-6H,1H3
InChIKey
SEVSMVUOKAMPDO-UHFFFAOYSA-N
PubChem CID
70144

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (4-formylphenyl) acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-formylphenyl) acetate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
(4-formylphenyl) acetate - Formula, Structure | ChemArche