| Identification | Back Directory | [Name]
(R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL | [CAS]
173831-50-0 | [Synonyms]
-2,2'-Bis(methoxymethoxy)
(R)-(+)-2,2'-Bis(methoxymethox
(R)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAP&
2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE
R-2,2'-Bis(methoxymethoxyl)-1,1'-binaphthyl
(R)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(S)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
1,1'-Binaphthalene, 2,2'-bis(MethoxyMethoxy)-
(1R)-2,2'-Bis(MethoxyMethoxy)-1,1'-binaphthalene
(S)-(-)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(S)-(-)-2,2'-BIS(METHOXYMETHOXY)-1,1-BINAPHTHALENE
(R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE
(R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl,98%
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 99%e.e. | [Molecular Formula]
C24H22O4 | [MDL Number]
MFCD03788935 | [MOL File]
173831-50-0.mol | [Molecular Weight]
374.43 |
| Chemical Properties | Back Directory | [Melting point ]
92-96 °C(lit.)
| [alpha ]
+85° (c 0.22, CHCl3) | [Boiling point ]
477.8±45.0 °C(Predicted) | [density ]
1.182±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [form ]
Powder | [color ]
white | [optical activity]
[α]20/D +92°, c = 1% in chloroform |
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