ChemicalBook--->CAS DataBase List--->1539286-01-5

1539286-01-5

1539286-01-5 Structure

1539286-01-5 Structure
IdentificationBack Directory
[Name]

(1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol
[CAS]

1539286-01-5
[Synonyms]

(1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1'
3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol
(R)-3,3'-di([1,1':3',1''-terphenyl]-5'-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol
(1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol
[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-, (1R)-
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''- terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol,99%e.e.
[Molecular Formula]

C56H46O2
[MOL File]

1539286-01-5.mol
[Molecular Weight]

750.96
Chemical PropertiesBack Directory
[density ]

1.179±0.06 g/cm3(Predicted)
[pka]

8.54±0.20(Predicted)
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