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2,2',6,6'-Tetrabromo-3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol

Base Information
  • Chemical Name:2,2',6,6'-Tetrabromo-3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol
  • CAS No.:40976-67-8
  • Molecular Formula:C16H14Br4O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80568436
  • Wikidata:Q82454686
  • Mol file:40976-67-8.mol
2,2',6,6'-Tetrabromo-3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol

Synonyms:40976-67-8;SCHEMBL846071;DTXSID80568436;2,2',6,6'-Tetrabromo-3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol

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Chemical Property of 2,2',6,6'-Tetrabromo-3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol
Chemical Property:
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:557.76863
  • Heavy Atom Count:22
  • Complexity:328
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C(=C1Br)C2=C(C(=C(C(=C2Br)C)O)C)Br)Br)C)O
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