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

2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methyl-4,1-phenylene)azo))bis-

Base Information
  • Chemical Name:2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methyl-4,1-phenylene)azo))bis-
  • CAS No.:66085-68-5
  • Molecular Formula:C41H32N4O2
  • Molecular Weight:612.71838
  • Hs Code.:
  • European Community (EC) Number:266-129-1
  • UNII:JZP9K65TAE
  • DSSTox Substance ID:DTXSID7070391
  • Nikkaji Number:J60.037G
2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methyl-4,1-phenylene)azo))bis-

Synonyms:66085-68-5;EINECS 266-129-1;JZP9K65TAE;2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methyl-4,1-phenylene)azo))bis-;1,1'-((Phenylmethylene)bis((2-methyl-4,1-phenylene)azo))bis(2-naphthol);2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methyl-4,1-phenylene)-2,1-diazenediyl))bis-;C41H32N4O2;C41-H32-N4-O2;2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-methyl-4,1-phenylene)azo]]bis-;1,1'-[(phenylmethylene)bis[(2-methyl-4,1-phenylene)azo]]bis(2-naphthol);2-Naphthalenol, 1,1'-[(phenylmethylene)bis[ (2-methyl-4,1-phenylene)azo]]bis-;UNII-JZP9K65TAE;DTXSID7070391;1,1'-[Phenylmethylenebis(2-methyl-4,1-phenylene)bisazo]bis(2-naphthol);1,1'-((PHENYLMETHYLENE)BIS((2-METHYL-4,1-PHENYLENE)-2,1-DIAZENEDIYL))BIS(2-NAPHTHALENOL);1-((4-((4-((2-HYDROXYNAPHTHALEN-1-YL)DIAZENYL)-3-METHYLPHENYL)-PHENYLMETHYL)-2-METHYLPHENYL)DIAZENYL)NAPHTHALEN-2-OL

Suppliers and Price of 2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methyl-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 8 raw suppliers
Chemical Property of 2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methyl-4,1-phenylene)azo))bis-
Chemical Property:
  • Boiling Point:834.6±65.0 °C(Predicted) 
  • PKA:13.22±0.50(Predicted) 
  • Flash Point:412.6oC 
  • PSA：82.92000 
  • Density:1.21±0.1 g/cm3(Predicted) 
  • LogP:8.45380 
  • XLogP3:11.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:612.25252628
  • Heavy Atom Count:47
  • Complexity:973
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)N=NC4=C(C=CC5=CC=CC=C54)O)C)N=NC6=C(C=CC7=CC=CC=C76)O
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