DI-(4-TERT.-OCTYLPHENOXY)-PENTAERYTHRITYL-DIBROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3fsNODuY8GI |
|---|---|
| InChI | InChI=1S/C33H50Br2O2/c1-29(2,3)19-31(7,8)25-11-15-27(16-12-25)36-23-33(21-34,22-35)24-37-28-17-13-26(14-18-28)32(9,10)20-30(4,5)6/h11-18H,19-24H2,1-10H3 |
| InChIKey | VIUCUUOMBDSIEE-UHFFFAOYSA-N |
| Mol Weight | 638.6 g/mol |
| Molecular Formula | C33H50Br2O2 |
| Exact Mass | 636.217757 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRI-(4-TERT.-OCTYLPHENOXY)-PENTAERYTHRITYL-BROMIDE
p-methylbenzyl p-(1,1,3,3-tetramethylbutyl)phenyl ether
p-bromobenzyl p-(1,1,3,3-tetramethylbutyl)phenyl ether
OP3EC
2-(p-tert-PENTYLPHENOXY)BUTYRIC ACID
2-(4-butoxyphenyl)-2-methylsuccinonitrile
1-{3'-[(t-Butyl)bicyclo[1.1.1]pent-1'-yl]-4-methoxybenzene
1-Methoxy-4-(1,4,4-trimethylcyclohexyl)benzene
BADGE-TRIMER
BADGE-DIMER
| Title | Journal or Book | Year |
|---|---|---|
| Highly Fructose Selective Transport Promoted by Boronic Acids Based on a Pentaerythritol Core | Organic Letters | 2001 |
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.