1-(3-Methylbutyl) 2-pentyl 1,2-benzenedicarboxylate
- IUPAC name
- 2-O-(3-methylbutyl) 1-O-pentyl benzene-1,2-dicarboxylate
- Molecular formula
- C18H26O4
- Molecular weight
- 306.4 g/mol
- Exact mass
- 306.18310931 Da
- XLogP3
- 5.7
- Topological polar surface area
- 52.6 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
10 more reported names
External database identifiers
- EPA DTXSID:DTXSID90998846
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.