
4-(1-Phenylethyl)-1,3-benzenediol
A tyrosinase inhibitor with skin-lightening activity. — DrugBank
- IUPAC name
- 4-(1-phenylethyl)benzene-1,3-diol
- Molecular formula
- C14H14O2
- Molecular weight
- 214.26 g/mol
- Exact mass
- 214.099379685 Da
- XLogP3
- 3.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL3961037
- EPA DTXSID:DTXSID501005319
- PubMed:30849679
- PubMed:21896130
- PubMed:19582213
- PubMed:16758565
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.