Butanedioic acid,mono[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester

CAS: 4345-03-3

Ref. IN-DA00I8BP

Produktinformation

• Name: Butanedioic acid,mono[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester
• Synonyme: Acetate, Tocopherol, alpha Tocopherol, alpha Tocopherol Acetate, alpha Tocopherol Hemisuccinate, alpha Tocopherol Succinate, alpha Tocopheryl Calcium Succinate, alpha-Tocopherol, alpha-tocopherol acetate, alpha-tocopherol hemisuccinate, alpha-tocopherol succinate, alpha-Tocopheryl Calcium Succinate, d alpha Tocopherol, d alpha Tocopheryl Acetate, d-alpha Tocopherol, d-alpha-Tocopheryl Acetate, R,R,R-alpha-Tocopherol, Tocopherol Acetate, Tocopherol Succinate, Tocopherol, d-alpha, Tocopheryl Acetate, vitamin E succinate, vitamin e succinate, D-alpha-Tocopherol succinate, alpha-Tocopheryl succinate, tocopherol succinate, alpha-tocopherol succinate, d-|A-tocopheryl succinate, d-alpha-Tocopherol acid succinate, alpha-Tocopherol hemisuccinate, alpha-Tocopheryl acid succinate, alpha-Tocopheryl succinate, D-, D-alpha tocopheryl acid succinate, d-alpha-Tocopheryl acid succinate, Tocopherol acid succinate, alpha-, alpha-Tocopheryl hydrogen succinate, alpha-Tocopherol acid succinate, D-, (+)-alpha-Tocopherol acid succinate, Vitamine E succinate, Vitamin E hemisuccinate, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl hydrogen succinate, (+)-, 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, hydrogen succinate, (+)-, Mono(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) succinate, (+)-, 3-{[(2R)-2-((4R,8R)-4,8,12-trimethyltridecyl)-2,5,7,8-tetramethylchroman-6-yl] oxycarbonyl}propanoic acid, 4-oxo-4-[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-yl]oxy-butanoic acid, Succinic acid, mono(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) ester, (+)-, Alpha-tocopherol succinate, d-, D-.alpha.-Tocopherol succinate, D-.alpha.-Tocopheryl succinate, Vitamin-E Dragees, 4-Oxo-4-(((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl)oxy)butanoic acid, 4-oxo-4-((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yloxy)butanoic acid, Dal-E, alpha-Vitamin E succinate, D-|A-Tocopherol succinate, alpha-Tocopherol, succinate, .alpha.-Tocopherol succinate, Vitamin E d-|A-Tocosuccinate, (+)-|A-Tocopheryl Succinate, alpha tocopheryl acid succinate, (+)-alpha-Tocopheryl succinate, d-|A-Tocopherol Acid Succinate, d-|A-Tocopheryl Acid Succinate, alpha-Tocopherol, succinate, D-, Dal-Vita brand of vitamin E succinate, Wiedemann brand of vitamin E succinate, (+)-.alpha.-Tocopherol acid succinate, D-alpha-Tocopherol succinate, analytical standard, (+)-2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Hydrogen Succinate, 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid, Succinic Acid (+)-mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] ester, (+)-A-tocopherol acid succinate from*natural A-to, (+)-α-Tocopheryl succinate, Alpha-Tocopheryl Hydrogen Succinate, Butanedioic acid, 1-[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester, Butanedioic acid, mono[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester, Butanedioic acid, mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] ester, [2R-[2R*(4R*,8R*)]]-, Covitol 1210, Cv 104, D-a-Tocopherol acid Succinate, D-alpha-Tocopherol Succinate, DL-alpha-Tocopherol succinate, NSC 173849, Succinic acid, mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] ester, (+)-, Tocopherol succinate, Vitamin E acid succinate, Vitamin E d-α-tocosuccinate, d-α-Tocopheryl acid succinate, d-α-Tocopheryl hemisuccinate, α-Tocopherol acid succinate, α-Tocopherol hemisuccinate, α-Tocopherol, succinate, α-Tocopheryl acid succinate, α-Tocopheryl hemisuccinate, α-Vitamin E succinate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 530.7789
• Formel: C₃₃H₅₄O₅
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C33H54O5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35/h22-24H,9-21H2,1-8H3,(H,34,35)/t23-,24-,33-/m1/s1
• InChI Key: IELOKBJPULMYRW-NJQVLOCASA-N