Dl-α-tocopherol

C29H50O2CAS 10191-41-0430.72 g/mol

HOO
EtherPhenol

Properties

Molecular formula
C29H50O2
Molar mass
430.72 g/mol
Exact mass
430.3811 Da
Melting point
2.5–3.5 °C
Boiling point
205–210 °C (at 0.02 Torr)
Water solubility
practically insoluble
logP
8.84Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
12

Hazards

Warning
Irritant (GHS07)

Aggregated from 2,247 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, P501

Identifiers

CAS number
10191-41-0
SMILES
Cc1c(C)c2c(c(C)c1O)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O2
InChIKey
GVJHHUAWPYXKBD-UHFFFAOYSA-N
InChI
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

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Names and synonyms

19 names · show all
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-
  • 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-
  • 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol
  • (±)-α-Tocopherol
  • Ephanyl
  • All-rac-α-Tocopherol
  • Ronotec DF 120
  • Ronotec 201
  • rac-α-Tocopherol
  • Ronotec 202
  • 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
  • Uvinul 2000AO
  • Elementol B
  • Elementol R
  • Elementol basic
  • Irganox E 210
  • 2,5,7,8-Tetramethyl-2-(4′,8′,12′-trimethyltridecyl)chroman-6-ol
  • 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol
  • Irganox LE 307

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

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