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

Modify Date: 2024-09-06 17:34:02

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol Structure
(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol structure
Common Name (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol
CAS Number 1121764-50-8 Molecular Weight 530.73888
Density 1.120±0.06 g/mL Boiling Point 637.5±55.0 °C
Molecular Formula C38H42O2 Melting Point 141-143 °C
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Density 1.120±0.06 g/mL
Boiling Point 637.5±55.0 °C
Melting Point 141-143 °C
Molecular Formula C38H42O2
Molecular Weight 530.73888

 Synonyms

(S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-BIS(2,4,6-TRIMETHYLPHENYL)-[1,1'-BINAPHTHALENE]-2,2'-DIOL