{[6,6-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,} 4,8,8, 10,10-hexol, 1,1,6,6,7,7,11b,11b-octahydro-1,1,7, 7- tetrakis(4-hydroxyphenyl)-, {[1.alpha.,6.beta.(1R*,6S*,7R*),} 7.alpha.]-
Modify Date: 2024-04-05 08:56:25
![{[6,6-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,} 4,8,8, 10,10-hexol, 1,1,6,6,7,7,11b,11b-octahydro-1,1,7, 7- tetrakis(4-hydroxyphenyl)-, {[1.alpha.,6.beta.(1R*,6S*,7R*),} 7.alpha.]- Structure](https://www.chemsrc.com/caspic/058/17912-85-5.png)
{[6,6-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,} 4,8,8, 10,10-hexol, 1,1,6,6,7,7,11b,11b-octahydro-1,1,7, 7- tetrakis(4-hydroxyphenyl)-, {[1.alpha.,6.beta.(1R*,6S*,7R*),} 7.alpha.]- structure
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Common Name | {[6,6-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,} 4,8,8, 10,10-hexol, 1,1,6,6,7,7,11b,11b-octahydro-1,1,7, 7- tetrakis(4-hydroxyphenyl)-, {[1.alpha.,6.beta.(1R*,6S*,7R*),} 7.alpha.]- | ||
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| CAS Number | 17912-85-5 | Molecular Weight | 906.92500 | |
| Density | 1.531g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C56H42O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [6,6'-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4',8,8', 10,10'-hexol, 1,1',6,6',7,7',11b,11'b-octahydro-1,1',7,7'- tetrakis(4-hydroxyphenyl)-, [1.α.,6.β.(1'R*,6'S*,7'R*),7.α] |
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| Synonym | More Synonyms |
| Density | 1.531g/cm3 |
|---|---|
| Molecular Formula | C56H42O12 |
| Molecular Weight | 906.92500 |
| Exact Mass | 906.26800 |
| PSA | 220.76000 |
| LogP | 10.43220 |
| Index of Refraction | 1.784 |
| Hopeaphenol |