(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

CAS: 135861-56-2

Ref. TR-B416015

Informação sobre produto

• Nome: (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
• Sinónimos: 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, 1,3:2,4-Bis(3,4-Dimethylobenzylideno) Sorbitol, 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol, 1,3:2,4-Bis-O-[(3,4-dimethylphenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol, 1,3:2,4-Di(3,4-dimethylbenzylidene)-<span class="text-smallcaps">D</span>-sorbitol, 1,3:2,4-Di-O-3,4-dimethylbenzylidene-<span class="text-smallcaps">D</span>-sorbitol, <span class="text-smallcaps">D</span>-Glucitol, 1,3:2,4-bis-O-[(3,4-dimethylphenyl)methylene]-, Dmdbs, Nucleating Agent SW-ZC-3988, Nucleating agent DY-3, St-Nc 38, Th 3988, Zn 3S, [1,3]Dioxino[5,4-d]-1,3-dioxin, <span class="text-smallcaps">D</span>-glucitol deriv.
• CAS: 135861-56-2

Descrição

Applications (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 (cas# 135861-56-2) is a useful research chemical.

• Marca: TRC

Propriedades químicas

• Peso molecular: 414.49
• Fórmula: C₂₄H₃₀O₆
• Cor/forma: White
• InChI: 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
• Chave InChI: InChIKey=YWEWWNPYDDHZDI-JJKKTNRVSA-N
• SMILES: Cc1ccc(C2OC[C@@H]3OC(c4ccc(C)c(C)c4)O[C@H]([C@H](O)CO)[C@@H]3O2)cc1C