TETRAKIS-[[(4-CHLOROMETHYL)-PHENOXY]-METHYL]-METHANE
Compound with spectra: 1 NMR
![TETRAKIS-[[(4-CHLOROMETHYL)-PHENOXY]-METHYL]-METHANE](/api/compound/K2YZ76cJVVW.png?ph=true&h=300&w=458 "TETRAKIS-[[(4-CHLOROMETHYL)-PHENOXY]-METHYL]-METHANE")
| SpectraBase Compound ID | K2YZ76cJVVW |
|---|---|
| InChI | InChI=1S/C33H32Cl4O4/c34-17-25-1-9-29(10-2-25)38-21-33(22-39-30-11-3-26(18-35)4-12-30,23-40-31-13-5-27(19-36)6-14-31)24-41-32-15-7-28(20-37)8-16-32/h1-16H,17-24H2 |
| InChIKey | ZGOGTANTELCVDK-UHFFFAOYSA-N |
| Mol Weight | 634.4 g/mol |
| Molecular Formula | C33H32Cl4O4 |
| Exact Mass | 632.10547 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TETRAKIS-[(4-ETHYNYLPHENOXY)-METHYL]-METHANE
TETRAKIS-[(4-CHLOROPHENOXY)-METHYL]-METHANE
TETRAKIS-[(4-BROMOPHENOXY)-METHYL]-METHANE
TETRAKIS-[(4-IODOPHENOXY)-METHYL]-METHANE
TETRAKIS-[(4-FLUOROPHENOXY)-METHYL]-METHANE
TETRAKIS-[(4-AMINOPHENOXY)-METHYL]-METHANE
2-[(4-(Chloromethyl)phenoxy)methyl]oxirane
BENZYL alpha-CHLORO-p-TOLYL ETHER
1-Iodo-2-(p-neopentoxyphenyl)acetylene
p-(Hexadecyloxy)benzylamine
| Title | Journal or Book | Year |
|---|---|---|
| Molecular Tectonics. Porous Hydrogen-Bonded Networks Built from Derivatives of Pentaerythrityl Tetraphenyl Ether | The Journal of Organic Chemistry | 2004 |
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.