product Name |
α-tocopheryl acetate |
Synonyms |
(2S)-2,5,7,8-Tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-yl acetate; 2H-1-benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-, acetate, (2S)-; D-Alpha-Tocopheryl Acetate |
Molecular Formula |
C33H55O5 |
Molecular Weight |
531.7873 |
InChI |
InChI=1/C31H52O3.C2H4O2/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;1-2(3)4/h21-23H,10-20H2,1-9H3;1H3,(H,3,4)/p-1/t22-,23-,31-;/m1./s1 |
CAS Registry Number |
58-95-7 |
EINECS |
200-405-4 |
Molecular Structure |
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Melting point |
28℃ |
Water solubility |
<0.1 g/100 mL at 17℃ |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S24/25:;
|
MSDS |
α-tocopheryl acetate Material Safety Data Sheet
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