CAS 135861-56-2PubChem CID 18666587
Dimethyldibenzylidene sorbitol
- IUPAC name
- (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
- Molecular formula
- C24H30O6
- Molecular weight
- 414.5 g/mol
- Exact mass
- 414.20423867 Da
- XLogP3
- 2.8
- Topological polar surface area
- 77.4 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
Millad 3988ZR857KD5X9D-Glucitol, 1,3:2,4-bis-O-[(3,4-dimethylphenyl)methylene]-bis(3,4-dimethylbenzylidene) sorbitolD-Glucitol, 1,3:2,4-bis-O-((3,4-dimethylphenyl)methylene)-1,3:2,4-bis(3,4-dimethylbenzylidene)sorbitolRefChem:588533DIMETHYLDIBENZYLIDENE SORBITOL [INCI]
16 more reported names
D-Glucitol, 1,3:2,4-bis-O-(3,4-dimethylphenyl)methylene-1,3:2,4-Bis(3,4-dimethylobenzylideno) sorbitol(1R)-1-((4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol1,3:2,4-Bis-O-[(3,4-dimethylphenyl)methylene]-D-glucitol(1R)-1-[(4R,4AR,8AS)-2,6-BIS(3,4-DIMETHYLPHENYL)-HEXAHYDRO-[1,3]DIOXINO[5,4-D][1,3]DIOXIN-4-YL]ETHANE-1,2-DIOL1,3:2,4-bis(3,4-dimethylbenzylidene)-d-sorbitol1,3:2,4-bis-o-(3,4-dimethylbenzylidene)-d-sorbitolDMDBS1,3:2,4-bis-o-(3,4-dimethylbenzylidene)sorbitolUNII-ZR857KD5X9YWEWWNPYDDHZDI-JJKKTNRVSA-Nbis(3,4-dimethylbenzylidene)sorbitolD-Sorbit-bis(3,4-dimethylbenzylidene)DS-3552B5693CS-0162395
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.