BIS-(3-TERT.-BUTYLOXY-PHENYL)-PHOSPHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CQ4bslRfolH |
|---|---|
| InChI | InChI=1S/C20H27O2P/c1-19(2,3)21-15-9-7-11-17(13-15)23-18-12-8-10-16(14-18)22-20(4,5)6/h7-14,23H,1-6H3 |
| InChIKey | AUKJQCJHUQXXTK-UHFFFAOYSA-N |
| Mol Weight | 330.41 g/mol |
| Molecular Formula | C20H27O2P |
| Exact Mass | 330.174867 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Phenol, 3,3',3''-phosphinidynetris-
2-(Isopropylphosphino)-4-methoxyphenol
3-di(phenyl)phosphanylphenol
[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-di(phenyl)phosphane
[2-(4-BROMOPHENOXY)-ETHYL]-DIPHENYLPHOSPHANE
BIS-(3,5-DIMETHYL-4-METHOXYPHENYL)-PHOSPHINE
2-DI(4-METHOXYPHENYL)PHOSPHINOACETIC ACID
m-(decyloxy)benzoic acid
m-(octadecyloxy)benzoic acid
m-(hexadecyloxy)benzoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Reductive cleavage of the carbon-phosphorus bond with alkali metals. I. Cleavage of functionalised triphenylphosphines; formation of secondary and primary phosphines | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.