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Technology Process of N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-methoxyethyl)amino)-2-oxoethoxy)naphthalene-1-carboxamide

N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-methoxyethyl)amino)-2-oxoethoxy)naphthalene-1-carboxamide

Base Information
  • Chemical Name:N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-methoxyethyl)amino)-2-oxoethoxy)naphthalene-1-carboxamide
  • CAS No.:65848-22-8
  • Molecular Formula:C36H52N2O6
  • Molecular Weight:608.8079
  • Hs Code.:
  • European Community (EC) Number:265-941-3
  • DSSTox Substance ID:DTXSID40984335
N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-methoxyethyl)amino)-2-oxoethoxy)naphthalene-1-carboxamide

Synonyms:65848-22-8;EINECS 265-941-3;N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-methoxyethyl)amino)-2-oxoethoxy)naphthalene-1-carboxamide;DTXSID40984335;N-{4-[2,4-Bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxy-4-{2-hydroxy-2-[(2-methoxyethyl)imino]ethoxy}-1,4-dihydronaphthalene-1-carboximidic acid

Suppliers and Price of N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-methoxyethyl)amino)-2-oxoethoxy)naphthalene-1-carboxamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-methoxyethyl)amino)-2-oxoethoxy)naphthalene-1-carboxamide
Chemical Property:
  • Vapor Pressure:6.01E-27mmHg at 25°C 
  • Boiling Point:799.2°C at 760 mmHg 
  • Flash Point:437.1°C 
  • Density:1.13g/cm3 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:17
  • Exact Mass:608.38253738
  • Heavy Atom Count:44
  • Complexity:936
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2(C=CC(C3=CC=CC=C32)OCC(=O)NCCOC)O)C(C)(C)CC
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