(R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

Modify Date: 2024-04-08 19:24:59

(R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol Structure
(R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol structure
 Common Name (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
CAS Number 878049-66-2 Molecular Weight 598.77132
Density 1.182±0.06 g/mL Boiling Point 797.7±60.0 °C
Molecular Formula C44H38O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name R-3,3'-bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol

 Chemical & Physical Properties

Density 1.182±0.06 g/mL
Boiling Point 797.7±60.0 °C
Molecular Formula C44H38O2
Molecular Weight 598.77132
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Chemsrc provides CAS#:878049-66-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol>> amp version: (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

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