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

Modify Date: 2024-02-15 17:20:58

(R)-3,3'-Bis(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol Structure
(R)-3,3'-Bis(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol structure
Common Name (R)-3,3'-Bis(4-chlorophenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
CAS Number 915038-18-5 Molecular Weight 515.46952
Density 1.289±0.06 g/mL Boiling Point 664.3±55.0 °C
Molecular Formula C32H28Cl2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Density 1.289±0.06 g/mL
Boiling Point 664.3±55.0 °C
Molecular Formula C32H28Cl2O2
Molecular Weight 515.46952