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(+)-beta-Tocopherol
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(+)-beta-Tocopherol

CAS: 16698-35-4

Ref. 11-2961S

50mg
283.00 €
Estimated delivery in United States, on Friday 3 May 2024

Product Information

Name:
(+)-beta-Tocopherol
Synonyms:
  • (2R)-3,4-Dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol
  • (R,R,R)-β-Tocopherol
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]-
  • 6-Chromanol, 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, (+)-
  • <span class="text-smallcaps">D</span>-β-Tocopherol
  • d-β-Tocopherol
  • β-<span class="text-smallcaps">D</span>-Tocopherol
Description:

(+)-beta-Tocopherol analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
416.69
Formula:
C28H48O2
Purity:
(HPLC) ≥98%
Color/Form:
Oil
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-DQCZWYHMSA-N
SMILES:
Cc1cc(O)c(C)c2c1O[C@](C)(CCC[C@H](C)CCC[C@H](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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