Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,4,4'-Tris(2,3-epoxypropoxy)biphenyl

Base Information Edit
  • Chemical Name:2,4,4'-Tris(2,3-epoxypropoxy)biphenyl
  • CAS No.:49791-98-2
  • Molecular Formula:C21H22O6
  • Molecular Weight:370.3958
  • Hs Code.:
  • European Community (EC) Number:256-492-4
  • DSSTox Substance ID:DTXSID10964407
  • Mol file:49791-98-2.mol
2,4,4'-Tris(2,3-epoxypropoxy)biphenyl

Synonyms:EINECS 256-492-4;2,4,4'-Tris(2,3-epoxypropoxy)biphenyl;49791-98-2;SCHEMBL7144482;DTXSID10964407;2,2',2''-[[1,1'-Biphenyl]-2,4,4'-triyltris(oxymethylene)]tris(oxirane);Oxirane, 2,2',2''-((1,1'-biphenyl)-2,4,4'-triyltris(oxymethylene))tris-

Suppliers and Price of 2,4,4'-Tris(2,3-epoxypropoxy)biphenyl
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 3 raw suppliers
Chemical Property of 2,4,4'-Tris(2,3-epoxypropoxy)biphenyl Edit
Chemical Property:
  • Boiling Point:535.3°Cat760mmHg 
  • Flash Point:222.7°C 
  • PSA:65.28000 
  • Density:1.287g/cm3 
  • LogP:2.68640 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:370.14163842
  • Heavy Atom Count:27
  • Complexity:479
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(O1)COC2=CC=C(C=C2)C3=C(C=C(C=C3)OCC4CO4)OCC5CO5
Post RFQ for Price