Di-p-methylbenzylidenesorbitol structure

Di-p-methylbenzylidenesorbitol

(1R)-1-[(4R,4aR,8aS)-2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol

Also Known As: Di-p-methylbenzylidenesorbitol|none|Piroctone|Gel All MD|IRGACLEAR DM|Geniset MD|Gel All MDR|Millad 3940|1,3:2,4-Di-p-methylbenzylidene sorbitol|GEL ALL MD-LM30G|1,3:2,4-Di-p-methylbenyliedene sorbitol|Bis(p-methylbenzylidene)sorbitol|NA-98|NC-6|bis(4-methylbenzylidene)sorbitol|DI-P-METHYLBENZYLIDENE SORBITOL|Tox21_303848|1,3:2,4-bis(p-methylbenzylidene)sorbitol|1,3:2,4-Di-p-methylbenzylidenesorbitol|NCGC00356948-01|D-Glucitol, 1,3:2,4-bis-O-((4-methylphenyl)methylene)-|P171|1,3:2,4-bis-o-(4-methylbenzylidene)sorbitol|CAS-81541-12-0|(1,3:2,4) Diparamethyldibenylidene Sorbitol|Bis-O-[(4-methylphenyl)methylene]-D-glucitol|J1.001.890K|M-1078

CAS: 197809-37-3
Molecular Formula C22H26O6
Molecular Weight 386.17294 g/mol
LogP 2.55344
Topological Polar Surface Area 77.38 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 386.17294
Monoisotopic Mass 386.17294
Heavy Atoms 28
Complexity 772.6189

Chemical Identifiers

CAS Number 197809-37-3
SMILES CC1=CC=C(C=C1)C2OC[C@H]3[C@@H](O2)[C@H](OC(O3)C4=CC=C(C=C4)C)[C@@H](CO)O

Product Overview

Di-p-methylbenzylidenesorbitol (CAS 197809-37-3), with molecular formula C22H26O6 and molecular weight 386.17294 g/mol. IUPAC: (1R)-1-[(4R,4aR,8aS)-2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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