Structure via PubChem · Public domain (PubChem)
گالاستوفنون
Sign in to saveAlso known as 2,3,4-trihydroxyacetphenone
Gallacetophenone is the acetyl derivative of pyrogallol. It can be synthesized from pyrogallol using zinc chloride and acetic anhydride.
Chemical data
- Formula
- C8H8O4
- Molecular weight
- 168.15 g/mol
- IUPAC name
- 1-(2,3,4-trihydroxyphenyl)ethanone
- SMILES
- CC(=O)C1=C(C(=C(C=C1)O)O)O
- InChIKey
- XIROXSOOOAZHLL-UHFFFAOYSA-N
- XLogP
- 1.1
- Polar surface area
- 77.8 Ų
- H-bond donors
- 3
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 168.042
Show 3 more facts
- melting point
- 171.0
- chemical formula
- C₈H₈O₄
- canonical SMILES
- CC(=O)C1=C(C(=C(C=C1)O)O)O
Sources (2)
via Wikidata · CC0