Estimated delivery in United States, on Monday 30 Dec 2024
Product Information
Name:
(+)-γ-Tocopherol
Synonyms:
- (2R)-3,4-Dihydro-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol
- (2R,4′R,8′R)-γ-Tocopherol
- (R,R,R)-γ-Tocopherol
- 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]-
- 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-
- 6-Chromanol, 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, (+)-
- <span class="text-smallcaps">D</span>-γ-Tocopherol
- D-Gamma-Tocopherol
- all-(R)-γ-Tocopherol
- d-γ-Tocopherol
- See more synonyms
Description:
(+)-gamma-Tocopherol analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1
InChI key:
InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N
SMILES:
Cc1c(O)cc2c(c1C)O[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:
Technical inquiry about: 11-2962S (+)-γ-Tocopherol
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
