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| | (R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL Basic information | | Uses |
| Product Name: | (R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL | | Synonyms: | 1,1'-Binaphthalene,6,6'-dibroMo-2,2'-bis(MethoxyMethoxy)-, (1S)-;(S)-()-6,6`-DibroMo-2,2`-bis(MethoxyMethoxy)-1,1`-binaphthalene,97%;(R)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL;(S)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOX&;(S)-(-)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl,min.98%;(S)-(-)-6,6''-DIBROMO-2,2''-BIS(METHOXYMETHOXY)-1,1''-BINAPHTHYL, MIN. 98%;(1S)-6,6'-dibroMo-2,2'-bis(MethoxyMethoxy)-1,1'-Binaphthalene;(S)-(-)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene 97% | | CAS: | 211560-97-3 | | MF: | C24H20Br2O4 | | MW: | 532.22 | | EINECS: | | | Product Categories: | BINOL Series;Chiral Oxygen | | Mol File: | 211560-97-3.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 | | optical activity | [α]20/D -18, c = 1 in chloroform |
| 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 | Starting material for the preparation of a variety of 6,6' and 3,3'-substituted BINOLS.
| | Uses | (S)-6,6''-Dibromo-2,2''-bis(methoxymethoxy)-1,1''-binaphthalene (cas# 211560-97-3) is a useful building block used in the synthetic preparation of fluorescent 1,?1''-?bi-?2-?naphthol-?fluoroacetyl compounds for use in amine detection. |
| | (R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL Preparation Products And Raw materials |
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