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[1,1'-Biphenyl]-2,2',4,6,6'-pentol,4'-[2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy]-

Base Information
  • Chemical Name:[1,1'-Biphenyl]-2,2',4,6,6'-pentol,4'-[2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy]-
  • CAS No.:64108-85-6
  • Molecular Formula:C24H18 O12
  • Molecular Weight:498.39
  • Hs Code.:
[1,1'-Biphenyl]-2,2',4,6,6'-pentol,4'-[2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy]-

Synonyms:2,2',4,6,6'-Pentahydroxy-4'-[2-(2,4,6-trihydroxyphenoxy)-4,6-dihydroxyphenoxy]biphenyl;Fucodiphlorethol E

Suppliers and Price of [1,1'-Biphenyl]-2,2',4,6,6'-pentol,4'-[2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy]-
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Chemical Property of [1,1'-Biphenyl]-2,2',4,6,6'-pentol,4'-[2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy]-
Chemical Property:
  • Boiling Point:812.4±65.0 °C(Predicted) 
  • Density:1.778±0.06 g/cm3(Predicted) 
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