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2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(4-dodecylphenyl)-3-hydroxy-

Base Information Edit
  • Chemical Name:2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(4-dodecylphenyl)-3-hydroxy-
  • CAS No.:68239-63-4
  • Molecular Formula:C36H42ClN3O2
  • Molecular Weight:584.1906
  • Hs Code.:
  • European Community (EC) Number:269-456-8
  • UNII:GPJ66UY8HH
  • DSSTox Substance ID:DTXSID6071328
  • Nikkaji Number:J289.086K
  • Mol file:68239-63-4.mol
2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(4-dodecylphenyl)-3-hydroxy-

Synonyms:68239-63-4;EINECS 269-456-8;2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(4-dodecylphenyl)-3-hydroxy-;2-Naphthalenecarboxamide, 4-((4-chloro-2-methylphenyl)azo)-N-(4-dodecylphenyl)-3-hydroxy-;4-(2'-Methyl-4'-chlorophenylazo)-3-hydroxy-N-(4''-dodecylphenyl)-2-naphthamide;2-Naphthalenecarboxamide, 4-(2-(4-chloro-2-methylphenyl)diazenyl)-N-(4-dodecylphenyl)-3-hydroxy-;4-((4-Chloro-2-methylphenyl)azo)-N-(4-dodecylphenyl)-3-hydroxynaphthalene-2-carboxamide;4-[(4-chloro-2-methylphenyl)azo]-N-(4-dodecylphenyl)-3-hydroxynaphthalene-2-carboxamide;2-Naphthalenecarboxamide, 4-[2-(4-chloro-2-methylphenyl)diazenyl]-N-(4-dodecylphenyl)-3-hydroxy-;GPJ66UY8HH;C36H42ClN3O2;DTXSID6071328;C36-H42-Cl-N3-O2;4-[(4-Chloro-2-methylphenyl)azo]-N-(4-dodecylphenyl)-3-hydroxy-2-naphthalenecarboxamide;4-[2-(4-Chloro-2-methylphenyl)diazenyl]-N-(4-dodecylphenyl)-3-hydroxy-2-naphthalenecarboxamide

Suppliers and Price of 2-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(4-dodecylphenyl)-3-hydroxy-
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-Naphthalenecarboxamide, 4-[(4-chloro-2-methylphenyl)azo]-N-(4-dodecylphenyl)-3-hydroxy- Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:70.56000 
  • Density:1.13g/cm3 
  • LogP:9.67880 
  • XLogP3:13.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:15
  • Exact Mass:583.2965553
  • Heavy Atom Count:42
  • Complexity:801
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=C(C=C4)Cl)C
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