
4'-Hydroxyacetophenone
4'-hydroxyacetophenone is a monohydroxyacetophenone carrying a hydroxy substituent at position 4'. It has a role as a mouse metabolite, a plant metabolite and a fungal metabolite. — ChEBI
- IUPAC name
- 1-(4-hydroxyphenyl)ethanone
- Molecular formula
- C8H8O2
- Molecular weight
- 136.15 g/mol
- Exact mass
- 136.052429494 Da
- XLogP3
- 1.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:28032
- ChEMBL:CHEMBL201083
- EPA DTXSID:DTXSID0029133
- PubMed:36542898
- PubMed:22873756
- PubMed:22858158
- PubMed:22850976
- PubMed:22655237
- PubMed:22553053
- PubMed:22507902
- PubMed:22490268
- PubMed:22484946
- PubMed:22466741
- PubMed:22380602
- PubMed:22344608
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.