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β-Tocotrienol
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β-Tocotrienol

CAS: 490-23-3

Ref. IN-DA006VY8

1mg
212.00 €
5mg
595.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
β-Tocotrienol
Synonyms:
  • beta-tocotrienol
  • tocotrienol, beta
  • beta-Tocotrienol
  • epsilon-Tocopherol
  • Tocotrienol, beta
  • D-beta-Tocotrienol
  • epsilon-Tokoferol
  • 2R,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol
  • a-tocotrienol
  • delta-Tocopherol acetate
  • See more synonyms
  • Tocotrienol, 5,8-dimethyl
  • (2R)-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
  • beta-Tocotrienol, analytical standard
  • 2,8-Dimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Acetate
  • 2,5,8-Trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-6-chromanol
  • (2R)-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol
  • |A-Tocotrienol
  • -tocotrienol
  • |A-tocopherol
  • |A-Tokoferol
  • D-|A-Tocotrienol
  • (R)-|A-Tocotrienol
  • |A-Tocopherol Acetate
  • |A-Tocopheryl Acetate
  • 2,5,8-trimethyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)chroman-6-ol
  • (2R)-3,4-Dihydro-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl)-, (2R)-
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl)-, (2R)-
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, [R-(E,E)]-
  • 5,8-Dimethyltocotrienol
  • 6-Chromanol, 2,5,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-
  • <span class="text-smallcaps">D</span>-β-Tocotrienol
  • ε-Tocopherol
  • ε-Tokoferol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
410.6319
Formula:
C28H42O2
Purity:
97.5%
Color/Form:
Liquid
InChI:
InChI=1S/C28H42O2/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/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1
InChI key:
FGYKUFVNYVMTAM-WAZJVIJMSA-N
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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