(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol

Modify Date: 2025-11-26 13:09:38

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol Structure
(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol structure
 Common Name (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol
CAS Number 1228600-98-3 Molecular Weight 582.5753392
Density 1.315±0.06 g/mL Boiling Point 620.7±55.0 °C
Molecular Formula C34H28F6O2 Melting Point 248 °C
MSDS N/A Flash Point N/A

 Names

Name S-3,3'-bis[4-(trifluoroMethyl)phenyl]-5,5',6,6',7,7',8,8'-octahydro-[1,1'-Binaphthalene]-2,2'-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.315±0.06 g/mL
Boiling Point 620.7±55.0 °C
Melting Point 248 °C
Molecular Formula C34H28F6O2
Molecular Weight 582.5753392
InChIKey AUIQPOBKXFVFEH-UHFFFAOYSA-N
SMILES Oc1c(-c2ccc(C(F)(F)F)cc2)cc2c(c1-c1c(O)c(-c3ccc(C(F)(F)F)cc3)cc3c1CCCC3)CCCC2

 Synonyms

(S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-BIS[4-(TRIFLUOROMETHYL)PHENYL]-[1,1'-BINAPHTHALENE]-2,2'-DIOL
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Chemsrc provides CAS#:1228600-98-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol>> amp version: (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol

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