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Technology Process of 1,1'-Biphenyl, 2,2'-diiodo-4,4',6,6'-tetramethyl-

1,1'-Biphenyl, 2,2'-diiodo-4,4',6,6'-tetramethyl-

Base Information
  • Chemical Name:1,1'-Biphenyl, 2,2'-diiodo-4,4',6,6'-tetramethyl-
  • CAS No.:503178-35-6
  • Molecular Formula:C16H16I2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90457125
  • Nikkaji Number:J1.838.310A
  • Wikidata:Q82279851
  • Mol file:503178-35-6.mol
1,1'-Biphenyl, 2,2'-diiodo-4,4',6,6'-tetramethyl-

Synonyms:503178-35-6;1,1'-Biphenyl, 2,2'-diiodo-4,4',6,6'-tetramethyl-;WWBWYXGESKDORO-UHFFFAOYSA-;DTXSID90457125;2,2',4,4'-Tetramethyl-6,6'-diiodobiphenyl;InChI=1/C16H16I2/c1-9-5-11(3)15(13(17)7-9)16-12(4)6-10(2)8-14(16)18/h5-8H,1-4H3

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Chemical Property of 1,1'-Biphenyl, 2,2'-diiodo-4,4',6,6'-tetramethyl-
Chemical Property:
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:461.93415
  • Heavy Atom Count:18
  • Complexity:250
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)I)C2=C(C=C(C=C2I)C)C)C
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