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3,9-Bis(4-tert-butyl-2-methyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane

Compound with spectra: 2 NMR

3,9-Bis(4-tert-butyl-2-methyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID 3HFzy0v4E4c
InChI InChI=1S/C27H38O6P2/c1-19-13-21(25(3,4)5)9-11-23(19)32-34-28-15-27(16-29-34)17-30-35(31-18-27)33-24-12-10-22(14-20(24)2)26(6,7)8/h9-14H,15-18H2,1-8H3
InChIKey PXRLRTGHDREMAO-UHFFFAOYSA-N
Mol Weight 520.5 g/mol
Molecular Formula C27H38O6P2
Exact Mass 520.214363 g/mol

View Spectrum of 3,9-Bis(4-tert-butyl-2-methyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of 3,9-Bis(4-tert-butyl-2-methyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
dichloro-(2,4-ditert-butylphenoxy)phosphane
(2,4-ditert-butylphenoxy)-dimethylphosphane
5-(4-methoxy-m-tolyl)-5-methylhexanoic acid
6-(4-methoxy-m-tolyl)-6-methyl-2-heptanol
6-(4-methoxy-m-tolyl)-6-methyl-2-heptanone
4-(4-methoxy-m-tolyl)-4-methylvaleric acid
Tris(2-tert-butyl-4-methylphenyl) phosphite
2,4-Ditert-butyl-1-(3-chloranylpropoxy)benzene
O,O-dimethyl-O-(4-tert-butyl-2-chlorophenyl)phosphate
6-(tert-Butyl)-2H-chromene
Title Journal or Book Year
13C NMR Study of 3,9‐di(alkylphenoxy) ‐2,4,8,10‐tetraoxa‐3,9‐diphosphaspiro[5.5]undecanes Magnetic Resonance in Chemistry 1985
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