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

Compound with spectra: 2 NMR

3,9-Bis(4-tert-butyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID AHRbACVYaV
InChI InChI=1S/C25H34O6P2/c1-23(2,3)19-7-11-21(12-8-19)30-32-26-15-25(16-27-32)17-28-33(29-18-25)31-22-13-9-20(10-14-22)24(4,5)6/h7-14H,15-18H2,1-6H3
InChIKey CPBSWLAQACJLNG-UHFFFAOYSA-N
Mol Weight 492.5 g/mol
Molecular Formula C25H34O6P2
Exact Mass 492.183063 g/mol

View Spectrum of 3,9-Bis(4-tert-butyl-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-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
3,9-Bis(4-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
phosphoric acid, tris(p-tert-butylphenyl) ester
p-tert-pentylphenol, dihydrogen phosphate
2-(4-tert-butylphenoxy)propanohydrazide
acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-[2-(4-methylphenoxy)ethyl]-
Hydrazine, 1-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-2-formyl-
Sulfurous acid, 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester
3-(p-tert-BUTYLPHENOXY)PYRIDINE
5,5-Dimethyl-2-phenoxy-1,3,2-dioxaphosphinane 2-sulfide
2-(p-tert-butylphenoxy)-o-pivaloylacetamidoxime
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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