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

Compound with spectra: 2 NMR

3,9-Bis(2-tert-butyl-4-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID 1QagXKQo1CH
InChI InChI=1S/C31H46O6P2/c1-21(2)23-11-13-27(25(15-23)29(5,6)7)36-38-32-17-31(18-33-38)19-34-39(35-20-31)37-28-14-12-24(22(3)4)16-26(28)30(8,9)10/h11-16,21-22H,17-20H2,1-10H3
InChIKey ZWCDNIPLYPTNQD-UHFFFAOYSA-N
Mol Weight 576.7 g/mol
Molecular Formula C31H46O6P2
Exact Mass 576.276963 g/mol

View Spectrum of 3,9-Bis(2-tert-butyl-4-isopropyl-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(2-tert-butyl-4-isopropyl-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
bis(2,4-ditert-butylphenoxy)-methylphosphane
chloro-bis(2,4-ditert-butylphenoxy)phosphane
2-(2',4',6'-TRITERT-BUTYLPHENOXY)-1,3,2-DIOXAPHOSPHORINANE
XZVIIPFSHKZGAW-UHFFFAOYSA-N
Pentanoic acid, 5-hydroxy-, 2,4-di-t-butylphenyl esters
2,4-Ditert-butyl-1-(2,4-ditert-butylphenoxy)benzene
2,4-di-tert-butylphenol,trifluoroacet ester
Methylenebis(2,6-di-t-butyl-4-methylphenoxy-chlorophosphine)
THYMOL, PHOSPHATE (3:1)
4-(2-Methylbut-3-en-2-yl)-2-(tert-pentyl)phenol
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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