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2-Naphthalenecarboxamide, N-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, N-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-
  • CAS No.:36437-36-2
  • Molecular Formula:C31H41 N O3
  • Molecular Weight:475.66214
  • Hs Code.:
  • European Community (EC) Number:253-036-6
  • DSSTox Substance ID:DTXSID00885652
  • Nikkaji Number:J332.295E
  • Mol file:36437-36-2.mol
2-Naphthalenecarboxamide, N-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-

Synonyms:EINECS 253-036-6;36437-36-2;2-Naphthalenecarboxamide, N-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-;2-Naphthalenecarboxamide, N-(1-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-;N-(1-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxynaphthalene-2-carboxamide;N-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide;SCHEMBL10707510;DTXSID00885652;N-[1-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-2-naphthalenecarboxamide;N-[1-[2,4-BIS-(1,1-DIMETHYLPROPYL)PHENOXY]BUTYL]-1-HYDROXYNAPHTHALENE-2-CARBOXAMIDE

Suppliers and Price of 2-Naphthalenecarboxamide, N-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-
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
Total 3 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, N-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-
Chemical Property:
  • Vapor Pressure:1.71E-16mmHg at 25°C 
  • Boiling Point:630.5°Cat760mmHg 
  • Flash Point:335.1°C 
  • PSA:62.05000 
  • Density:1.064g/cm3 
  • LogP:8.43040 
  • XLogP3:10.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:475.30864417
  • Heavy Atom Count:35
  • Complexity:674
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(NC(=O)C1=C(C2=CC=CC=C2C=C1)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC
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