
- IUPAC name
- 2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate
- Molecular formula
- C19H20O4
- Molecular weight
- 312.4 g/mol
- Exact mass
- 312.13615911 Da
- XLogP3
- 4.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:34595
- ChEMBL:CHEMBL1450327
- EPA DTXSID:DTXSID3020205
- PubMed:42155030
- PubMed:40914504
- PubMed:40610791
- PubMed:40570975
- PubMed:40551524
- PubMed:40456493
- PubMed:40323316
- PubMed:39947446
- PubMed:39921026
- PubMed:39150890
- PubMed:38995844
- PubMed:38954831
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.