
- IUPAC name
- 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
- Molecular formula
- C20H22O3
- Molecular weight
- 310.4 g/mol
- Exact mass
- 310.15689456 Da
- XLogP3
- 4.8
- Topological polar surface area
- 43.4 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134751
- ChEMBL:CHEMBL1200522
- EPA DTXSID:DTXSID9044829
- PubMed:32407875
- PubMed:31016361
- PubMed:29981360
- PubMed:28115641
- PubMed:25617811
- PubMed:23769903
- PubMed:22797693
- PubMed:22649734
- PubMed:22629203
- PubMed:22483991
- PubMed:22279374
- PubMed:22279371
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.