
Benzene, [2,2-bis[(3,7-dimethyl-6-octen-1-yl)oxy]ethyl]-
- IUPAC name
- 2,2-bis(3,7-dimethyloct-6-enoxy)ethylbenzene
- Molecular formula
- C28H46O2
- Molecular weight
- 414.7 g/mol
- Exact mass
- 414.349780706 Da
- XLogP3
- 9.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
5 more reported names
External database identifiers
- EPA DTXSID:DTXSID60867292
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.