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DL-alpha-Tocopherol Succinate
[CAS# 17407-37-3]

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Identification
Name DL-alpha-Tocopherol Succinate
Synonyms 4-Oxo-4-[(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Trimethyltridecyl]Chroman-6-Yl]Oxy-Butanoic Acid; 4-Oxo-4-[[(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Trimethyltridecyl]-6-Chromanyl]Oxy]Butanoic Acid; 4-Keto-4-[(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Trimethyltridecyl]Chroman-6-Yl]Oxy-Butyric Acid
Molecular Structure CAS#: 17407-37-3, DL-alpha-Tocopherol Succinate
Molecular Formula C33H54O5
Molecular Weight 530.79
CAS Registry Number 17407-37-3
EINECS 241-433-7
SMILES [C@]2(OC1=C(C(=C(C(=C1CC2)C)OC(CCC(O)=O)=O)C)C)(CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)C
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
InChIKey IELOKBJPULMYRW-NJQVLOCASA-N
Properties
Density 1.002g/cm3 (Cal.)
Boiling point 625.837°C at 760 mmHg (Cal.)
Flash point 186.97°C (Cal.)
Market Analysis Reports
List of Reports Available for DL-alpha-Tocopherol Succinate
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