CAS 32647-67-9PubChem CID 10926424
Dibenzylidenesorbitol
- IUPAC name
- (1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
- Molecular formula
- C20H22O6
- Molecular weight
- 358.4 g/mol
- Exact mass
- 358.14163842 Da
- XLogP3
- 1.3
- Topological polar surface area
- 77.4 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
V22EX3SL9ZMillithix 925DISORBENERefChem:132871251-136-4Bis-O-(phenylmethylene)-D-glucitolD-Glucitol, bis-O-(phenylmethylene)-Dibenzylidene Sorbitol
16 more reported names
1,3:2,4-Bis(O-benzylidene)-D-sorbitol(1R)-1-((4R,4aR,8aS)-2,6-diphenyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol1,3:2,4-Di-O-benzylidenesorbitolDibenzylidene D-Sorbitol(1,3:2,4) DIBENZYLIDENE SORBITOLIrgaclear DUNII-V22EX3SL9ZTM 1(1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-hexahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol1,3:2,4-Dibenzylidenesorbitol1,3 - 2,4-dibenzylidene-D-sorbitol1,3:2,4-di-o-benzylidene-d-sorbitolSORBITOL, 1,3:2,4-DI-O-BENZYLIDENE-GLUCITOL, 1,3:2,4-DI-O-BENZYLIDENE-, D-D-GLUCITOL, 1,3:2,4-BIS-O-(PHENYLMETHYLENE)-1,3:2,4-Bis(O-benzylidene)-D-sorbitol Solution in Methanol, 1000ug/mL
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.