α-Tocopherol

CAS: 10191-41-0

Rif. TR-T526125

Informazioni sul prodotto

• Nome: α-Tocopherol
• Sinonimi: 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), 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, DL-a-Tocopherol, 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, dl-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

Descrizione

Stability Light Sensitive
Applications α-Tocopherol is 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),

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 430.71
• Formula: C₂₉H₅₀O₂
• Colore/Forma: Neat
• 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
• InChI key: InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N
• SMILES: Cc1c(C)c2c(c(C)c1O)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2