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

Encyclopedia

2,2'-[[1,1'-Biphenyl]-2,2'-diylbis(oxy)]di(ethan-1-ol)

Base Information Edit
  • Chemical Name:2,2'-[[1,1'-Biphenyl]-2,2'-diylbis(oxy)]di(ethan-1-ol)
  • CAS No.:4673-49-8
  • Molecular Formula:C16H18O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10506008
  • Wikidata:Q82361537
  • Mol file:4673-49-8.mol
2,2'-[[1,1'-Biphenyl]-2,2'-diylbis(oxy)]di(ethan-1-ol)

Synonyms:4673-49-8;SCHEMBL1938309;DTXSID10506008;VGLVJPJYJLSZIO-UHFFFAOYSA-N;2,2'-[[1,1'-Biphenyl]-2,2'-diylbis(oxy)]di(ethan-1-ol);2-[2'-(2-hydroxyethoxy)biphenyl-2-yloxy]ethanol

Suppliers and Price of 2,2'-[[1,1'-Biphenyl]-2,2'-diylbis(oxy)]di(ethan-1-ol)
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 1 raw suppliers
Chemical Property of 2,2'-[[1,1'-Biphenyl]-2,2'-diylbis(oxy)]di(ethan-1-ol) Edit
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:274.12050905
  • Heavy Atom Count:20
  • Complexity:233
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=CC=CC=C2OCCO)OCCO
Post RFQ for Price