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1,1'-[(Phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol)

Base Information
  • Chemical Name:1,1'-[(Phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol)
  • CAS No.:6483-64-3
  • Deprecated CAS:62339-73-5,72146-55-5,89073-04-1
  • Molecular Formula:C41H32 N4 O4
  • Molecular Weight:644.77
  • Hs Code.:
  • European Community (EC) Number:229-342-0
  • Nikkaji Number:J81.915H
  • Mol file:6483-64-3.mol
1,1'-[(Phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol)

Synonyms:6483-64-3;EINECS 229-342-0;1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol);1,1'-(Benzylidenebis((2-methoxy-p-phenylene)(azo))di-2-naphthol);3,3'-Dimethoxytriphenylmethane-4,4'-bis(1''-azo-2''-naphthol);C.I. Solvent Red 18;2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)azo))bis-;C41H32N4O4;Di-2-naphthol, 1,1'-(benzylidene)bis((2-methoxy-p-phenylene)(azo))-;1,1'-((Phenylmethylene)bis((2-methoxy-4,1-phenylene)azo))bis(2-naphthol);C41-H32-N4-O4;2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)-2,1-diazenediyl))bis-;2-Naphthalenol, 1,1'-[(phenylmethylene)bis[ (2-methoxy-4,1-phenylene)azo]]bis-;2-Naphthalenol, 1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis-;1-[[4-[[4-[(2-hydroxynaphthalen-1-yl)diazenyl]-3-methoxyphenyl]-phenylmethyl]-2-methoxyphenyl]diazenyl]naphthalen-2-ol;SCHEMBL13153709;SCHEMBL13886179;LS-62043;C.I.21260

Suppliers and Price of 1,1'-[(Phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol)
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • SOLVENT RED 18 95.00%
  • 5MG
  • $ 499.75
Total 11 raw suppliers
Chemical Property of 1,1'-[(Phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol)
Chemical Property:
  • Refractive Index:1.6000 (estimate) 
  • Boiling Point:674.59°C (rough estimate) 
  • PKA:13.31±0.50(Predicted) 
  • Flash Point:435.664oC 
  • PSA:108.36000 
  • Density:1.1840 (rough estimate) 
  • LogP:11.43240 
  • XLogP3:10.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:644.24235551
  • Heavy Atom Count:49
  • Complexity:1010
Purity/Quality:

99% *data from raw suppliers

SOLVENT RED 18 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)N=NC4=C(C=CC5=CC=CC=C54)O)OC)N=NC6=C(C=CC7=CC=CC=C76)O
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