Nombre del producto |
[2R*(4R*,8R*)]-()-3,4-dihidro-2,5,7,8-tetrametil-2-(4,8,12-trimetiltridecilo)-2H-acetato de benzopiran-6-ilo |
Sinónimos |
; Acetato de vitamina E en forma dl; Acetato de alfa-tocoferol, dl-; Acetato de ( -)-alfa-tocoferol; CCRIS 6054; Acetato de DL-alfa-tocoferol; Acetato de DL-alfa-tocoferilo; Rovimix E 50SD; Acetato de sintoferol; UNII-WR1WPI7EW8; acetato de tocoferilo-alfa-rac-alfa; acetato de d,l-alfa-tocoferilo; (2R*(4R*,8R*))-(1)-3,4-dihidro-2,5,7,8-tetrametil-2-(4,8,12-trimetiltridecilo)-2H-acetato de benzopiran-6-ilo; 2H-1-benzopiran-6-ol, 3,4-dihidro-2,5,7,8-tetrametil-2-((4R,8R)-4,8,12-trimetiltridecilo)-, acetato, (2R)-rel-; 2H-1-benzopiran-6-ol, 3,4-dihidro-2,5,7,8-tetrametil-2-(4,8,12-trimetiltridecilo)-, acetato,(2R*(4R*,8R*))-( -)-; acetato de 2,5,7,8-tetrametil-2-(4,8,12-trimetiltridecilo)-3,4-dihidro-2H-cromon-6-ilo; (2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecilo]-3,4-dihidro-2H-acetato de cromo-6-ilo; efínico |
Nombre en inglés |
[2R*(4R*,8R*)]-()-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-yl acetate; Vitamin E acetate dl-form; Alpha-tocopherol acetate, dl-; (+-)-alpha-Tocopherol acetate; CCRIS 6054; DL-alpha-Tocopherol acetate; DL-alpha-Tocopheryl acetate; Rovimix E 50SD; Syntopherol acetate; UNII-WR1WPI7EW8; all-rac-alpha-Tocopheryl acetate; d,l-alpha-Tocopheryl acetate; (2R*(4R*,8R*))-(1)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-yl acetate; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, acetate, (2R)-rel-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate,(2R*(4R*,8R*))-(+-)-; 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl acetate; (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-yl acetate; ephynal |
Fórmula molecular |
C31H52O3 |
Peso Molecular |
472.7428 |
InChI |
InChI=1/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,31-/m1/s1 |
Número de registro CAS |
52225-20-4 |
EINECS |
257-757-7 |
Estructura Molecular |
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Densidad |
0.941g/cm3 |
Punto de ebullición |
485.3°C at 760 mmHg |
Índice de refracción |
1.487 |
Punto de inflamación |
235.6°C |
Presión de vapor |
1.42E-09mmHg at 25°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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