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4,4'-Dibromo-2,2',3,3',5,5',6,6'-octamethylbiphenyl

Base Information Edit
  • Chemical Name:4,4'-Dibromo-2,2',3,3',5,5',6,6'-octamethylbiphenyl
  • CAS No.:3075-70-5
  • Molecular Formula:C20H24 Br2
  • Molecular Weight:424.2126
  • Hs Code.:
  • NSC Number:98427
  • DSSTox Substance ID:DTXSID40294860
  • Wikidata:Q82034442
  • Mol file:3075-70-5.mol
4,4'-Dibromo-2,2',3,3',5,5',6,6'-octamethylbiphenyl

Synonyms:3075-70-5;4,4'-dibromo-2,2',3,3',5,5',6,6'-octamethylbiphenyl;1,1'-Biphenyl, 4,4'-dibromo-2,2',3,3',5,5',6,6'-octamethyl-;NSC98427;DTXSID40294860;NSC-98427;1-bromo-4-(4-bromo-2,3,5,6-tetramethylphenyl)-2,3,5,6-tetramethylbenzene;AKOS024430410;4,4'-DIBROMO-2,3,5,6,2',3',5',6'-OCTAMETHYL-BIPHENYL

Suppliers and Price of 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octamethylbiphenyl
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octamethylbiphenyl Edit
Chemical Property:
  • Boiling Point:402.1°Cat760mmHg 
  • Flash Point:230.5°C 
  • Density:1.336g/cm3 
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:424.02243
  • Heavy Atom Count:22
  • Complexity:314
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C(=C1C2=C(C(=C(C(=C2C)C)Br)C)C)C)C)Br)C
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