Identification Chemical Properties Supplier

868168-04-1

Name Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)-
CAS 868168-04-1
Molecular Formula C42H32O9
Molecular Weight 680.71
MOL File 868168-04-1.mol

Chemical Properties

Melting point  216-218 °C
density  1.523±0.06 g/cm3(Predicted)
pka 9.26±0.10(Predicted)

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