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(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-diol, TRC

Product Code. 30335955
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Product Code. 30335955 Supplier Toronto Research Chemicals Supplier No. TRCB4160151G

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Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

Chemical Name or Material D-Sorbit-bis(3,4-dimethylbenzylidene)
CAS 135861-56-2
Molecular Formula C24 H30 O6
Quantity 1 g
Synonym 1,3:2,4-Bis-O-[(3,4-dimethylphenyl)methylene]-D-glucitol, [1,3]Dioxino[5,4-d]-1,3-dioxin, D-glucitol deriv., 1,3:2,4-Bis(3,4-dimethylbenzylidene)sorbitol, 1,3:2,4-Bis(3',4'-dimethylbenzylidene)sorbitol, 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol, 1,3:2,4-Di(3,4-dimethylbenzylidene)-D-sorbitol, 1,3:2,4-Di(3,4-dimethylbenzylidene)sorbitol, 1,3:2,4-Di-O-3,4-dimethylbenzylidene-D-sorbitol, Bis(3,4-dimethylbenzylidene) sorbitol, Chiclear 390, DMDBS, Geniset DXR, Jadewin 3988, Millad 3988, Millad 3988I, Millad 3998, Millad 8C41-10, Nucleating Agent 3988, ST-NC 38, TH 3988, ZC 3
InChI Formula InChI=1S/C24H30O6/c1-13-5-7-17(9-15(13)3)23-27-12-20-22(30-23)21(19(26)11-25)29-24(28-20)18-8-6-14(2)16(4)10-18/h5-10,19-26H,11-12H2,1-4H3/t19-,20+,21-,22-,23?,24?/m1/s1
SMILES Cc1ccc(cc1C)C2OC[C@@H]3OC(O[C@H]([C@H](O)CO)[C@@H]3O2)c4ccc(C)c(C)c4
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 Weight (g/mol) 414.49
Formula Weight 414.2042
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