DL-α-Tocopherol acetate

CAS Registry Number®

52225-20-4

CAS Name

DL-α-Tocopherol acetate

Molecular Formula

C31H52O3

Molecular Mass

472.74

Cite this Page

DL-α-Tocopherol acetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=54-22-8 (retrieved 2024-11-22) (CAS RN: 52225-20-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    184 °C @ Press: 0.01 Torr

  • Melting Point (1)

    -27.5 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

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-/s2

InChIKey

InChIKey=ZAKOWWREFLAJOT-XVJJFFMLNA-N

SMILES

CC1=C2C(=C(C)C(OC(C)=O)=C1C)CC[C@](CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)(C)O2

Canonical SMILES

O=C(OC=1C(=C(C=2OC(C)(CCC2C1C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C

Other Names for this Substance

  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, 6-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*)]-(±)-
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, acetate, (2R)-rel-
  • DL-α-Tocopherol acetate
  • DL-α-Tocopheryl acetate

View All

Deleted or Replaced CAS Registry Numbers

18920-61-1, 54-22-8, 133-80-2, 1407-18-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration