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(+)-δ-Tocopherol
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(+)-δ-Tocopherol

CAS: 119-13-1

Ref. 04-C17924307

100mgTo inquire
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
(+)-δ-Tocopherol
Controlled Product
Synonyms:
  • 2H-1-Benzopyran-6-ol
  • 3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-
  • (2R)-
  • (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol
  • 2H-1-Benzopyran-6-ol
  • 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-
  • [2R-[2R*(4R*,8R*)]]-
  • 6-Chromanol
  • 2,8-dimethyl-2-(4,8,12-trimethyltridecyl)- (8CI)
  • (2R)-3,4-Dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol
  • See more synonyms
  • (2R,4'R,8'R)-d-Tocopherol
  • (R,R,R)-d-Tocopherol
  • 8-Methyltocol
  • D-d-Tocopherol
  • E 309
  • E-Mix D
  • d-d-Tocopherol
  • d-D-Tocopherol
  • d-Vitamin E
  • (2R,4'R,8'R)-δ-Tocopherol
  • (2R,4′R,8′R)-δ-Tocopherol
  • (R,R,R)-δ-Tocopherol
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]-
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-
  • 6-Chromanol, 2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-
  • <span class="text-smallcaps">D</span>-δ-Tocopherol
  • Benzopyran[2H-1]-6-Ol, 3,4-Dihydro-2,8-Dimethyl-2-(4,8,12-Trimethyltridecyl)-, (2R)-
  • D-Delta-Tocopherol
  • [2R-[2R*(4R*,8R*)]]-3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol
  • [2R[2R*(4R*,8R*)]]-3,4-dihidro-2,8-dimetil-2-(4,8,12-trimetiltridecil)-2H-benzopirano-6-ol
  • [2R[2R*(4R*,8R*)]]-3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyranne-6-ol
  • d-δ-Tocopherol
  • δ-<span class="text-smallcaps">D</span>-Tocopherol
  • δ-Vitamin E
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
402.65
Formula:
C27H46O2
Color/Form:
Neat
InChI:
InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h18-22,28H,7-17H2,1-6H3/t21-,22-,27-/m1/s1
InChI key:
InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
SMILES:
Cc1cc(O)cc2c1O[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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