2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol

CAS: 10191-41-0

Ref. IN-DA0034T0

Product Information

• Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol
• Synonyms: Vitamin E, alpha-tochopherol, Ephanyl, dl-|A-tocopherol, .alpha.-Tocopherol, d-.alpha.-Tocopherol, (+-)-alpha-Tocopherol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol, Evitaminum, Profecundin, Syntopherol, Waynecomycin, Almefrol, Denamone, Emipherol, Epsilan, Etamican, Tokopharm, Vascuals, Vitayonon, Viteolin, Etavit, Ilitia, Verrol, Esorb, Evion, alpha Tocopherol, Vitaplex E, Eprolin S, Spavit E, ido-E, Endo E, Vita E, Lan-E, Med-E, Antisterility vitamin, Vi-E, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-ol, Tocopheroxy radical, Tocopheroxyl radical, all-rac-alpha-Tocopherol, .alpha.-Tokoferol, .alpha. Tocopherol, 5,8-Trimethyltocol, dl-.alpha.-Tocopherol, (all-R)-.alpha.-Tocopherol, alpha-Tocopherol, >=95.5%, (.+-.)-Med-E, (.+/-.)-.alpha.-Tocopherol, (2R,8'R)-.alpha.-Tocopherol, (+/-)-alpha-Tocopherol, analytical standard, (+/-)-alpha-Tocopherol, tested according to Ph.Eur., 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol #, Alpha Tocopherol, Pharmaceutical Secondary Standard; Certified Reference Material, (+/-)-alpha-Tocopherol (Vitamin E) solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, vitamine, Phytogermine, Ephynal, Eprolin, alpha-Tocopherol, |A tocopherol, Aquasol E, D-alpha-Tocopherol, component of Estopherol, 5,7,8-Trimethyltocol, component of E and C-Level, 2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol, 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, (R)-2,5,7,8-Tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-ol
• Brand: Indagoo

Chemical properties

• Molecular weight: 430.7061
• Formula: C₂₉H₅₀O₂
• Purity: 96%
• Color/Form: Liquid
• InChI: InChI=1S/C29H50O2/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/h20-22,30H,9-19H2,1-8H3
• InChI key: GVJHHUAWPYXKBD-UHFFFAOYSA-N