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(1’R)- [1,3’1′,1”3”,1”’-Quaternaphthalene]-2′,2”-diol

Catalog No. Ro-51615071 CAS No. 851615-07-1
Molecular Formula C40H26O2 EINECS No. /

 


 

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Content    98%

Molecular weight    538.63

Boiling point    670.0±50.0 °C (Predicted)

Density    1.286±0.06 g/cm3 (Predicted)

Acidity coefficient (pKa)   8.06±0.50 (Predicted)

Application:(1’R)- [1,3′:1′,1”:3”,1”’-Quaternaphthalene]-2′,2”-diol is an alcohol derivative and can be used as a chiral catalyst.


 

Other Names:

(1’R)-[1,3′:1′,1”:3”,1”’-Quaternaphthalene]-2′,2”-diol;

R-[1,3′:1′,1”:3”,1”’-Quaternaphthalene]-2′,2”-diol;

S-(R)-[1,3′:1′,1”:3”,1”’-Quaternaphthalene]-2′,2”-diol,98% ;

U-(R)-[1,3′:1′,1”:3”,1”’-Quaternaphthalene]-2′,2”-diol

(1’R)-[1,3′;[(1’R)-[1,3′;3”,1”’-Quaternaphthalene]-2′,2”-diol;

3”,1”’-QUATERNAPHTHALENE]-2′,2”-DIOL]

 

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