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Product Information
Name:
dl-α-Tocopherol
Synonyms:
- 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)
- (±)-α-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
- See more synonyms
- Elementol Basic
- Elementol R
- Ephanyl
- Irganox E 210
- Rac-α-Tocopherol
- Ronotec 201
- Ronotec 202
- Ronotec DF 120
- Uvinul 2000AO
- all-rac-α-Tocopherol
- Vitamin E
- all-rac-α-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
- TOCOPHEROL, (+/-)-α-
CAS:
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),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
430.71
Formula:
C29H50O2
Color/Form:
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
InChI key:
InChIKey=VCPMZDWBEWTGNW-UHFFFAOYSA-N
SMILES:
O=C(CC(c1ccccc1)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T526145 dl-α-Tocopherol
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