dl-Alpha-Tocopherol

CAS : 10191-41-0

Ref. TR-T526145

Informations sur le produit

• Nom: dl-Alpha-Tocopherol
• Synonymes: all-rac-alpha-Tocopherol, all-rac-2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- (8CI), (±)-a-Tocopherol, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, Elementol B, Elementol Basic, Elementol R, Ephanyl, Irganox E 210, Rac-a-Tocopherol, Ronotec 201, Ronotec 202, Ronotec DF 120, Uvinul 2000AO, all-rac-a-Tocopherol, Vitamin E, all-rac-a-Tocopheryl Acetate Impurity C, (.+-.)-α-Tocopherol, (2R)-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, (2S)-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 3,4-dihidro-2,5,7,8-tetrametil-2-(4,8,12-trimetiltridecil)-2H-benzopirano-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyranne-6-ol, 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Tocopherol, DL-α-Tocopherol, Irganox LE 307, Rac-α-Tocopherol, TOCOPHEROL, (+/-)-α-, all-rac-α-Tocopherol

Description

Applications dl-α-Tocopherol is the racemic analog of α-Tocopherol (T526125), the most bioactive of the naturally occurring forms of Vitamin E. Richest sources are green vegetables, grains, and oils, particularly palm, safflower and sunflower oils.
References Bianchi, G., et al.: Eur. J. Lipid Sci. Technology, 105, 229 (2003), Sakouhi, F., et al.: Food Chem., 108, 833 (2008),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 430.71
• Formule: C₂₉H₅₀O₂
• Couleur/Forme: Light Yellow
• InChI: InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3
• Code InChI: InChIKey=VCPMZDWBEWTGNW-UHFFFAOYSA-N
• SMILES: O=C(CC(c1ccccc1)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1