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Technology Process of 2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-ethoxy-4,1-phenylene)azo]]bis-

2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-ethoxy-4,1-phenylene)azo]]bis-

Base Information
  • Chemical Name:2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-ethoxy-4,1-phenylene)azo]]bis-
  • CAS No.:72927-71-0
  • Molecular Formula:C43H36 N4 O4
  • Molecular Weight:672.77034
  • Hs Code.:
  • European Community (EC) Number:277-019-8
  • DSSTox Substance ID:DTXSID0072649
  • Nikkaji Number:J318.889B
  • Mol file:72927-71-0.mol
2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-ethoxy-4,1-phenylene)azo]]bis-

Synonyms:72927-71-0;EINECS 277-019-8;2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-ethoxy-4,1-phenylene)azo]]bis-;1,1'-((Phenylmethylene)bis((2-ethoxy-4,1-phenylene)azo))bis(2-naphthalenol);1,1'-[(Phenylmethylene)bis[(2-ethoxy-4,1-phenylene)azo]]bis(2-naphthol);2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-ethoxy-4,1-phenylene)-2,1-diazenediyl))bis-;2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-ethoxy-4,1-phenylene)azo))bis-;1,1'-((Phenylmethylene)bis((2-ethoxy-4,1-phenylene)azo))bis(2-naphthol);1,1'-[(Phenylmethylene)bis[(2-ethoxy-4,1-phenylene)azo]]bis(2-naphthalenol);DTXSID0072649;C43H36N4O4;C43-H36-N4-O4;2-Naphthalenol, 1,1'-[(phenylmethylene)bis[ (2-ethoxy-4,1-phenylene)azo]]bis-

Suppliers and Price of 2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-ethoxy-4,1-phenylene)azo]]bis-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-ethoxy-4,1-phenylene)azo]]bis-
Chemical Property:
  • Boiling Point:810.5oC at 760 mmHg 
  • Flash Point:443.9oC 
  • PSA：101.38000 
  • Density:1.22g/cm3 
  • LogP:8.63440 
  • XLogP3:11.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:672.27365564
  • Heavy Atom Count:51
  • Complexity:1040
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)N=NC4=C(C=CC5=CC=CC=C54)O)OCC)N=NC6=C(C=CC7=CC=CC=C76)O
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