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| Chemical manufacturer since 2006 | ||||
| Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
|---|---|
| Name | 4-(Benzyloxy)-alpha-[[Tert-Butylamino]Methyl]-m-Xylene-alpha,alpha'-Diol |
| Synonyms | 1-[4-(Benzyloxy)-3-Methylol-Phenyl]-2-(Tert-Butylamino)Ethanol; 4-(Benzyloxy)-Alpha-((Tert-Butylamino)Methyl)-M-Xylene-Alpha,Alpha'-Diol |
| Molecular Structure | ![CAS#: 56796-66-8， 4-(Benzyloxy)-alpha-[[Tert-Butylamino]Methyl]-m-Xylene-alpha,alpha'-Diol](/moreStructures/56796-66-8.gif) |
| Molecular Formula | C20H27NO3 |
| Molecular Weight | 329.44 |
| CAS Registry Number | 56796-66-8 |
| EINECS | 260-385-8 |
| SMILES | C1=C(C(=CC(=C1)C(CNC(C)(C)C)O)CO)OCC2=CC=CC=C2 |
| InChI | 1S/C20H27NO3/c1-20(2,3)21-12-18(23)16-9-10-19(17(11-16)13-22)24-14-15-7-5-4-6-8-15/h4-11,18,21-23H,12-14H2,1-3H3 |
| InChIKey | ICDQPCBDGAHBGG-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 510.103°C at 760 mmHg (Cal.) |
| Flash point | 262.301°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(Benzyloxy)-alpha-[[Tert-Butylamino]Methyl]-m-Xylene-alpha,alpha'-Diol |