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Technology Process of [1,1'-Biphenyl]-2,2'-diol, 3,3',5,5',6,6'-hexamethyl-

[1,1'-Biphenyl]-2,2'-diol, 3,3',5,5',6,6'-hexamethyl-

Base Information Edit
  • Chemical Name:[1,1'-Biphenyl]-2,2'-diol, 3,3',5,5',6,6'-hexamethyl-
  • CAS No.:110932-47-3
  • Molecular Formula:C18H22O2
  • Molecular Weight:270.37
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20458069
  • Nikkaji Number:J2.387.476H
  • Wikidata:Q82281203
  • Mol file:110932-47-3.mol
[1,1'-Biphenyl]-2,2'-diol, 3,3',5,5',6,6'-hexamethyl-

Synonyms:110932-47-3;[1,1'-Biphenyl]-2,2'-diol, 3,3',5,5',6,6'-hexamethyl-;SCHEMBL992674;DTXSID20458069;3,3',5,5',6,6'-Hexamethylbiphenyl-2,2'-diol

Suppliers and Price of [1,1'-Biphenyl]-2,2'-diol, 3,3',5,5',6,6'-hexamethyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of [1,1'-Biphenyl]-2,2'-diol, 3,3',5,5',6,6'-hexamethyl- Edit
Chemical Property:
  • PSA：40.46000 
  • LogP:4.61520 
  • XLogP3:5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:270.161979940
  • Heavy Atom Count:20
  • Complexity:297
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C)C)C)O)C

Total 8 Pictures about this product

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