(.+/-.)-α-Tocopherol acetate

• Formula: C₃₁H₅₂O₃
• Molecular weight: 472.7428
• IUPAC Standard InChI: InChI=1S/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 Copy

  
• IUPAC Standard InChIKey: ZAKOWWREFLAJOT-UHFFFAOYSA-N Copy
• CAS Registry Number: 7695-91-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • α-Tocopheryl acetate
• Other names: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate; Vitamin E acetate; dl-α-Tocopheryl acetate; (+)-.alpha.-Tocopherol, O-acetyl-; (+)-α-Tocopherol acetate; 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl acetate; 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-yl acetate
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• Information on this page:
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• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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