(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
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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 | ||
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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 |
Name | 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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Synonym | More Synonyms |
Density | 1.033±0.06 g/cm3 |
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Boiling Point | 735.8±60.0 °C |
Molecular Formula | C50H66O2 |
Molecular Weight | 699.05784 |
Storage condition | 2-8°C |
Hazard Codes | Xi |
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[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 |