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Substance Name: alpha-Tocopherol acetate
RN: 58-95-7
UNII: A7E6112E4N
InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H52-O3

Molecular Weight

  • 472.7488
 
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Names and Synonyms

Name of Substance

  • alpha-Tocopherol acetate

Synonyms

  • (+)-alpha-Tocopherol acetate
  • (+)-alpha-Tocopheryl acetate
  • (2R,4'R,8'R)-alpha-Tocopheryl acetate
  • (R,R,R)-alpha-Tocopheryl acetate
  • 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-cromanyl acetate, (+)-
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate, (2R-(2*(4R*,8R*)))-
  • 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl acetate, (2R-(2*(4R*,8R*)))-
  • 6-Cromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate, (+)-
  • Alfacol
  • alpha-Tocopherol acetate, (2R,4'R,8'R)-
  • CCRIS 4389
  • Combinal E
  • Contopheron
  • Copherol 1250
  • Covitol 1100
  • Covitol 1360
  • d-alpha-Tocopherol acetate
  • D-alpha-Tocopheryl acetate
  • E-Ferol
  • E-Toplex
  • Ecofrol
  • Econ
  • EINECS 200-405-4
  • Endo E Dompe
  • Ephynal acetate
  • Epsilan-M
  • Erevit
  • Evipherol
  • Fertilvit
  • Gevex
  • Juvela
  • Lutavit E 50
  • Nanotopes
  • NatAc
  • Natur-E granulate
  • Simmyungsaengmosu
  • Spondyvit
  • T-3376
  • Tinoderm E
  • Tocopherex
  • Tocopheryl acetate
  • Tocophrin
  • Tofaxin
  • Tokoferol acetate
  • UNII-A7E6112E4N
  • Vitamin E acetate, d-
  • Vitamin Ealpha acetate

Systematic Names

  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, 6-acetate, (2R)-
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, acetate, (2R)-
  • 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate, (+)-
  • alpha-Tocopherol acetate
  • alpha-Tocopheryl acetate

Superlist Names

  • Tocopheryl acetate, D-alpha-
  • Vitamin E acetate

Registry Numbers

CAS Registry Number

  • 58-95-7

FDA UNII

  • A7E6112E4N

Other Registry Numbers

  • 12741-00-3
  • 1406-70-8
  • 26243-95-8

System Generated Number

  • 0000058957

Structure Descriptors

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/t22-,23-,31-/m1/s1

InChIKey

ZAKOWWREFLAJOT-CEFNRUSXSA-N

Smiles

Cc1c(c(c(c2c1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 5gm/kg (5000mg/kg)   Gekkan Yakuji. Pharmaceuticals Monthly. Vol. 9, Pg. 759, 1967.
mouse LD50 oral 5gm/kg (5000mg/kg)   Gekkan Yakuji. Pharmaceuticals Monthly. Vol. 9, Pg. 759, 1967.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.75E+01 deg C   EXP
log P (octanol-water) 12.26 (none)   EST
Atmospheric OH Rate Constant 1.91E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.