(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 € | ||
100mg | To 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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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0037HZ (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chroman-6-ol
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