α-Tocopherol

CAS: 10191-41-0

Ref. TR-T526125

Produktinformation

• Name: α-Tocopherol
• Synonyme: 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

Beschreibung

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),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 430.71
• Formel: C₂₉H₅₀O₂
• Farbe/Form: Neat
• InChl: 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