{[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
{[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
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.]-
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

 Names

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]
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

Hopeaphenol