John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HlMQcPqklkA

(accessed ).
5-(3,4-DIFLUOROPHENYL)-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-6-YL-ACETATE
SpectraBase Compound ID HlMQcPqklkA
InChI InChI=1S/C36H52F2O3/c1-23(2)12-9-13-24(3)14-10-15-25(4)16-11-20-36(8)21-19-30-33(29-17-18-31(37)32(38)22-29)35(40-28(7)39)27(6)26(5)34(30)41-36/h17-18,22-25H,9-16,19-21H2,1-8H3/t24-,25-,36-/m1/s1
InChIKey IKROHMSEYCNSFJ-HLWKFRGCSA-N
Mol Weight 570.8 g/mol
Molecular Formula C36H52F2O3
Exact Mass 570.388452 g/mol
Enantiomer InChIKey IKROHMSEYCNSFJ-YUIAVHQFSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of 5-(Fluorophenyl)tocopherols as Novel Dioxin Receptor Antagonists European Journal of Organic Chemistry 2011
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software