Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: DL-alpha-Tocopherol
RN: 10191-41-0
UNII: 7QWA1RIO01
InChIKey: GVJHHUAWPYXKBD-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C29-H50-O2

Molecular Weight

  • 430.712
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • DL-alpha-Tocopherol

Name of Substance

  • alpha-Tocopherol, DL-

Synonyms

  • (+-)-alpha-Tocopherol
  • 5-17-04-00168 (Beilstein Handbook Reference)
  • alpha-Tocopherol, DL-
  • BRN 0094012
  • CCRIS 5853
  • EC 233-466-0
  • EINECS 233-466-0
  • Ephanyl
  • HSDB 8261
  • UNII-7QWA1RIO01

Systematic Names

  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-
  • 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
  • 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-
  • DL-alpha-Tocopherol

Superlist Names

  • 2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol
  • DL-alpha-Tocopherol

Registry Numbers

CAS Registry Number

  • 10191-41-0

FDA UNII

  • 7QWA1RIO01

Other Registry Numbers

  • 16826-11-2
  • 181591-70-8
  • 25094-97-7
  • 364-50-1
  • 4072-33-7

System Generated Number

  • 0010191410

Structure Descriptors

InChI

1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3

InChIKey

GVJHHUAWPYXKBD-UHFFFAOYSA-N

Smiles

CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(C)c(O)c(C)c(C)c2O1