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

Modify Date: 2024-08-24 11:40:10

(1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol Structure
(1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol structure
Common Name (1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol
CAS Number 1522367-79-8 Molecular Weight 699.05784
Density 1.033±0.06 g/cm3 Boiling Point 735.8±60.0 °C
Molecular Formula C50H66O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3'-Bis(2,4,6-triisopropylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.033±0.06 g/cm3
Boiling Point 735.8±60.0 °C
Molecular Formula C50H66O2
Molecular Weight 699.05784
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi

 Synonyms

[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-
3,3'-Bis(2,4,6-triisopropylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol