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(2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chroman-6-ol
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(2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chroman-6-ol

CAS: 58864-81-6

Ref. IN-DA0037HZ

1mg
77.00 €
5mg
156.00 €
100mgTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chroman-6-ol
Synonyms:
  • alpha-tocotrienol
  • tocotrienol, alpha
  • alpha-Tocotrienol
  • D-alpha-Tocotrienol
  • zeta1-Tocopherol
  • (R)-alpha-Tocotrienol
  • (2R,3'E,7'E)-alpha-Tocotrienol
  • D-|A-Tocotrienol
  • 2R,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol
  • delta-alpha-tocotrienol
  • See more synonyms
  • (-)-alpha-Tocotrienol
  • Tocotrienol, 5,7,8-trimethyl
  • alpha-Tocotrienol, analytical standard
  • D-alpha-Tocotrienol, analytical reference material
  • (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol
  • (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
  • Tocotrienol, alpha
  • zeta1-Tokoferol
  • xi1-Tocopherol
  • |A-Tocotrienol
  • dl-alpha-Tocotrienol
  • (R)-|A-Tocotrienol
  • 5,7,8-Trimethyltocotrienol
  • 2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-6-chromanol
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)-
  • (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol
  • (2R,3′E,7′E)-α-Tocotrienol
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-, (2R)-
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, [R-(E,E)]-
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:
424.6585
Formula:
C29H44O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C29H44O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h12,14,16,30H,9-11,13,15,17-19H2,1-8H3/b21-14+,22-16+/t29-/m1/s1
InChI key:
RZFHLOLGZPDCHJ-XZXLULOTSA-N
MDL:
Melting point:
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Density:
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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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