2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, 98%

cas: 10191-41-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, 98% (CAS 10191-41-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25g, 100g, 500g, 1kg. Oferty producentów: BLDpharm.

• 2D
• 3D

2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol (CAS 10191-41-0) to związek chemiczny o wzorze sumarycznym C29H50O2 i masie molowej 430.7 g/mol. Nazwa systematyczna IUPAC: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol. InChIKey: GVJHHUAWPYXKBD-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C29H50O2
Masa molowa	430.7 g/mol
Nazwa IUPAC	2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
InChIKey	GVJHHUAWPYXKBD-UHFFFAOYSA-N
SMILES	CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: DL-ALPHA-TOCOPHEROL, Ephanyl, alpha-Tocopherol, DL-, Vitamin E DL-alpha, dl-.alpha.-Tocopherol, .Alpha.-tocopherol, DL-, RAC-.ALPHA.-TOCOPHEROL, 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 5-17-04-00168 (Beilstein Handbook Reference), DL-.ALPHA.-TOCOPHEROL [MI]

Powiązane formy tego związku

(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C₂₉H₅₀O₂

(2R)-2,8-dimethyl-5,7-bis(trideuteriomethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C₂₉H₅₀O₂

2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol C₂₉H₅₀O₂

(2S)-2,5,7,8-tetramethyl-2-[(4S,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C₂₉H₅₀O₂

(2S)-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C₂₉H₅₀O₂

(2S)-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C₂₉H₅₀O₂

(2S)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol C₂₉H₅₀O₂

(2R)-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol C₂₉H₅₀O₂

Izomery (ten sam wzór sumaryczny)

2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-3H-1-benzofuran-5-ol C₂₉H₅₀O₂

2,3,5-trimethyl-6-(3,7,11,15-tetramethylhexadecyl)cyclohexa-2,5-diene-1,4-dione C₂₉H₅₀O₂

(3S,8S,9S,10R,13S,14S,17R)-17-[(2S,3R,5R)-5-ethyl-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C₂₉H₅₀O₂

nonacosa-10,12-diynoic acid C₂₉H₅₀O₂