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DL-alpha-Tocopherol (Vitamin E)
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DL-alpha-Tocopherol (Vitamin E)

CAS: 10191-41-0

Ref. 04-CA17924300

500mg
60.00 €
Estimated delivery in United States, on Monday 6 May 2024

Product Information

Name:
DL-alpha-Tocopherol (Vitamin E)
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
  • DL-α-Tocopherol
  • See more synonyms
  • Elementol B
  • Elementol Basic
  • Elementol R
  • Ephanyl
  • Irganox E 210
  • Rac-α-Tocopherol
  • Ronotec 201
  • Ronotec 202
  • Ronotec DF 120
  • Uvinul 2000AO
  • all-rac-α-Tocopherol
  • dl-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
  • Irganox LE 307
  • TOCOPHEROL, (+/-)-α-
Brand:
Doctor Ehrenstorfer
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=GVJHHUAWPYXKBD-UHFFFAOYSA-N
SMILES:
Cc1c(C)c2c(c(C)c1O)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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