product Name |
[2R*(4R*,8R*)]-()-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-yl acetate |
CAS No |
52225-20-4 |
Synonyms |
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 |
Molecular Formula |
C31H52O3 |
Molecular Weight |
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 |
EINECS |
257-757-7 |
Molecular Structure |
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Density |
0.941g/cm3 |
Boiling point |
485.3°C at 760 mmHg |
Refractive index |
1.487 |
Flash point |
235.6°C |
Vapour Pressur |
1.42E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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