1,4-Bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazine structure
|
Common Name | 1,4-Bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazine | ||
|---|---|---|---|---|
| CAS Number | 110546-20-8 | Molecular Weight | 522.80500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H54N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,4-Bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazine, 95% |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C34H54N2O2 |
|---|---|
| Molecular Weight | 522.80500 |
| Exact Mass | 522.41900 |
| PSA | 46.94000 |
| LogP | 7.48140 |
| InChIKey | LAVRPTJDIGXPLJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)c1cc(CN2CCN(Cc3cc(C(C)(C)C)cc(C(C)(C)C)c3O)CC2)c(O)c(C(C)(C)C)c1 |
|
~77%
1,4-Bis(2-hydro... CAS#:110546-20-8 |
| Literature: Farwell, James D.; Hitchcock, Peter B.; Lappert, Michael F.; Luinstra, Gerrit A.; Protchenko, Andrey V.; Wei, Xue-Hong Journal of Organometallic Chemistry, 2008 , vol. 693, # 10 p. 1861 - 1869 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 2-((3-(2-hydroxybenzylamino)propylamino)methyl)phenol |
| 1,4-bis(2-hydroxy-3,5-di-tert-butylbenzyl)-piperazine |
| 2,2'-[propane-1,3-diylbis(iminomethylene)]bis[phenol] |
| N,N'-(bis-o-hydroxybenzyl)-1,3-propanediamine |
| N,N-trimethylenediaminebis(o-hydroxybenzylamine) |
| bis-N,N'-(2-hydroxybenzyl)-1,3-propanediamine |
| Phenol,2,2'-[1,3-propanediylbis(iminomethylene)]bis |
| N,N'-Bis(2-hydroxybenzyl)-1,3-diaminopropane |
| 2,2'-[1,3-propanediylbis(iminomethylene)]diphenol |
| 2,2'-[1,3-propanediylbis(iminomethanediyl)]diphenol |
| 1,4-bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazidine |
| 6,6'-(piperazine-1,4-diylbis(methylene))bis(2,4-di-tert-butylphenol) |