D-Glucitol, bis-O-[(4-methylphenyl)methylene]-

CAS : 54686-97-4

Ref. IN-DA00ILM0

Informations sur le produit

• Nom: D-Glucitol, bis-O-[(4-methylphenyl)methylene]-
• Synonymes: 1,3:2,4-Di-p-methylbenyliedene sorbitol, Bis(p-methylbenzylidene)sorbitol, D-Glucitol, 1,3:2,4-bis-O-((4-methylphenyl)methylene)-, Di-p-methylbenzylidenesorbitol, 1,3:2,4-bis-O-[(4-methylphenyl)methylene]-D-glucitol, D-Glucitol,1,3:2,4-bis-O-[(4-methylphenyl)methylene]-, (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, none, 1,3:2,4-Di-p-methylbenzylidene sorbitol, 1,3:2,4-Di-p-methylbenyliedenesorbitol, 1,3:2,4-Di-p-methylbenzylidenesorbitol, 1,3:2,4-Di-P-Methylbenzylidene Sorbitol, <span class="text-smallcaps">D</span>-Glucitol, bis-O-[(4-methylphenyl)methylene]-, Bis-O-[(4-methylphenyl)methylene]-<span class="text-smallcaps">D</span>-glucitol, Di-p-tolylidenesorbitol, Hb 2002, Nucleating agent DY-2
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 386.4382
• Formule: C₂₂H₂₆O₆
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3/t17-,18+,19-,20-,21?,22?/m1/s1
• Code InChI: LQAFKEDMOAMGAK-RLCYQCIGSA-N