(1S)-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: 2024-01-31 19:57:17

(1S)-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
(1S)-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 (1S)-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 1197214-47-3 Molecular Weight 699.06
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 699.06
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
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