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Technology Process of 1,1'-Biphenyl, 5,5'-bis(1,1-dimethylethyl)-2,2'-dimethoxy-

1,1'-Biphenyl, 5,5'-bis(1,1-dimethylethyl)-2,2'-dimethoxy-

Base Information
  • Chemical Name:1,1'-Biphenyl, 5,5'-bis(1,1-dimethylethyl)-2,2'-dimethoxy-
  • CAS No.:133373-15-6
  • Molecular Formula:C22H30O2
  • Molecular Weight:326.479
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30366686
  • Nikkaji Number:J2.226.800G
  • Wikidata:Q82152038
1,1'-Biphenyl, 5,5'-bis(1,1-dimethylethyl)-2,2'-dimethoxy-

Synonyms:133373-15-6;1,1'-Biphenyl, 5,5'-bis(1,1-dimethylethyl)-2,2'-dimethoxy-;SCHEMBL2051020;2,2'-Bi[4-tert-butylanisole];DTXSID30366686;YCEWUMHYHIAYGB-UHFFFAOYSA-N;5,5'-Di-tert-butyl-2,2'-dimethoxy-biphenyl

Suppliers and Price of 1,1'-Biphenyl, 5,5'-bis(1,1-dimethylethyl)-2,2'-dimethoxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 1,1'-Biphenyl, 5,5'-bis(1,1-dimethylethyl)-2,2'-dimethoxy-
Chemical Property:
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:326.224580195
  • Heavy Atom Count:24
  • Complexity:352
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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