CAS 51747-38-7PubChem CID 67123
Triethylene glycol dibenzoate
- IUPAC name
- 2-[2-(2-benzoyloxyethoxy)ethoxy]ethyl benzoate
- Molecular formula
- C20H22O6
- Molecular weight
- 358.4 g/mol
- Exact mass
- 358.14163842 Da
- XLogP3
- 3.3
- Topological polar surface area
- 71.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Ethylenebis(oxyethylene) dibenzoateBenzoflex T 150UNII-61TI5SZ2UAEINECS 204-408-161TI5SZ2UA3,6-Dioxaoctane-1,8-diyl dibenzoateNSC 166503Ethanol, 2,2'-(1,2-ethanediylbis(oxy))bis-, dibenzoate
16 more reported names
NSC-166503Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, dibenzoateEthanol, 2,2'-(1,2-ethanediylbis(oxy))bis-, 1,1'-dibenzoateEthanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, 1,1'-dibenzoateRefChem:191528TRIETHYLENE GLYCOL DIBENZOATE [INCI]120-56-9Triethylene glycol, dibenzoate(Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) dibenzoate3,8-diyl dibenzoateTox21_301896CAS-120-56-9DB-257178Ethanol,2'-[1,2-ethanediylbis(oxy)]bis-, dibenzoate[(Ethane-1,2-diyl)bis(oxy)ethane-2,1-diyl] dibenzoate2,2'-(Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) dibenzoate
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.