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Technology Process of (1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate

(1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate

Base Information
  • Chemical Name:(1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate
  • CAS No.:57103-39-6
  • Molecular Formula:C24H22O12
  • Molecular Weight:502.4243
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90205724
  • Nikkaji Number:J937.157E
  • Wikidata:Q83079366
(1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate

Synonyms:Diflucol hexaacetate;(1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate;57103-39-6;Difucol hexaacetate;DTXSID90205724;C24H22O12;C24-H22-O12

Suppliers and Price of (1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate
Chemical Property:
  • Boiling Point:616.4°Cat760mmHg 
  • Flash Point:263.5°C 
  • Density:1.32g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:13
  • Exact Mass:502.11112613
  • Heavy Atom Count:36
  • Complexity:745
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)C2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
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