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| | (R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL Basic information |
| Product Name: | (R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL | | Synonyms: | 6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL;(R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXYBINAPHTHALENE);(R)-(+)-6,6''-DIBROMO-2,2''-BIS(METHOXYMETHOXY)-1,1''-BINAPHTHYL, MIN. 98%;(R)-(+)-6,6'-Dibromo-2,2'-Bis(Methoxymethoxy)-1,1'-Binaphthyl,98%;1,1'-Binaphthalene,6,6'-dibroMo-2,2'-bis(MethoxyMethoxy)-, (1R)-;(1R)-6,6'-dibroMo-2,2'-bis(MethoxyMethoxy)-1,1'-binaphthalene;(R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl;(R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphth
alene, 99%e.e. | | CAS: | 179866-74-1 | | MF: | C24H20Br2O4 | | MW: | 532.22 | | EINECS: | | | Product Categories: | BINOL Series;Chiral Oxygen;Aromatics;Chiral Reagents;Intermediates & Fine Chemicals;Pharmaceuticals | | Mol File: | 179866-74-1.mol |  |
| | (R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL Chemical Properties |
| Melting point | 129-133 °C(lit.) | | alpha | +13° (c 0.22, CHCl3) | | Boiling point | 553.0±50.0 °C(Predicted) | | density | 1.524±0.06 g/cm3(Predicted) | | storage temp. | Inert atmosphere,Room Temperature | | solubility | soluble in Toluene | | form | powder to crystal | | color | White to Almost white | | CAS DataBase Reference | 179866-74-1 |
| Hazard Codes | Xi | | Risk Statements | 41 | | Safety Statements | 25-26-36/39 | | WGK Germany | 3 | | HS Code | 2909.30.6000 |
| | (R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL Usage And Synthesis |
| Uses | An intermediate in the symmetric synthesis of BINOL-terpyridine ligands. | | Uses | An intermediate in the symmetric synthesis of BINOL-terpyridine ligands, and the starting material for the preparation of a variety of 6,6' and 3,3'-substituted BINOLS. . |
| | (R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL Preparation Products And Raw materials |
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