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N-(5-(((2,4-Bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide

Base Information
  • Chemical Name:N-(5-(((2,4-Bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide
  • CAS No.:70609-70-0
  • Molecular Formula:C35H39 Cl N2 O4
  • Molecular Weight:587.14816
  • Hs Code.:
  • European Community (EC) Number:274-696-1
  • DSSTox Substance ID:DTXSID30990824
  • Nikkaji Number:J288.735E
  • Wikidata:Q82980461
  • Mol file:70609-70-0.mol
N-(5-(((2,4-Bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide

Synonyms:EINECS 274-696-1;70609-70-0;N-(5-(((2,4-Bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide;N-[5-[[[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]ACETYL]AMINO]-2-CHLOROPHENYL]-1-HYDROXYNAPHTHALENE-2-CARBOXAMIDE;C35H39ClN2O4;SCHEMBL11152411;DTXSID30990824;C35-H39-Cl-N2-O4;N-[5-({2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]-1-hydroxyethylidene}amino)-2-chlorophenyl]-1-hydroxynaphthalene-2-carboximidic acid;N-[5-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-2-chlorophenyl]-1-hydroxy-2-naphthalenecarboxamide

Suppliers and Price of N-(5-(((2,4-Bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide
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 N-(5-(((2,4-Bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide
Chemical Property:
  • Vapor Pressure:5.62E-20mmHg at 25°C 
  • Boiling Point:695.3°C at 760 mmHg 
  • Flash Point:374.3°C 
  • PSA:94.64000 
  • Density:1.221g/cm3 
  • LogP:9.87730 
  • XLogP3:10.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:586.2598354
  • Heavy Atom Count:42
  • Complexity:909
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4C=C3)O)C(C)(C)CC
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