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b-Tocopherol (Racemic Mixture)
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b-Tocopherol (Racemic Mixture)

CAS: 148-03-8

Ref. TR-T526170

1mg
252.00 €
5mg
976.00 €
2500µg
558.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
b-Tocopherol (Racemic Mixture)
Controlled Product
Synonyms:
  • 2H-1-Benzopyran-6-ol
  • 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-
  • [2R*(4R*,8R*)]-
  • 6-Chromanol
  • 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)- (8CI)
  • rel-(2R)-3,4-Dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol
  • 2,5,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol
  • 5,8-Dimethyltocol
  • Cumotocopherol
  • DL-ß-Tocopherol
  • See more synonyms
  • Neotocopherol
  • dl-ß-Tocopherol
  • p-Xylotocopherol
  • ß-Tocopherol
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, [2R*(4R*,8R*)]-
  • 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol
  • 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
  • 3,4-dihidro-2,5,8-trimetil-2-(4,8,12-trimetiltridecil)-2H-benzopirano-6-ol
  • 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyranne-6-ol
  • 6-Chromanol, 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-
  • <span class="text-smallcaps">DL</span>-β-Tocopherol
  • dl-β-Tocopherol
  • β-Tocopherol
Description:

Stability Hygroscopic
Applications β-Tocopherol (Racemic Mixture) is one of the naturally occurring forms of Vitamin E. Is biologically less active than α-Tocopherol. This is the racemic mixture of all stereoisomers.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
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:
416.68
Formula:
C28H48O2
Color/Form:
Neat
InChI:
InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1
InChI key:
InChIKey=WGVKWNUPNGFDFJ-HVKFLMNHSA-N
SMILES:
Cc1cc(O)c(C)c2c1O[C@@](C)(CCCC(C)CCCC(C)CCCC(C)C)CC2
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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