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Phenol, 4-(((4-butylphenyl)methylene)amino)-

Base Information
  • Chemical Name:Phenol, 4-(((4-butylphenyl)methylene)amino)-
  • CAS No.:71205-39-5
  • Molecular Formula:C17H19NO
  • Molecular Weight:253.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID4072289
  • Nikkaji Number:J446.723J
  • Mol file:71205-39-5.mol
Phenol, 4-(((4-butylphenyl)methylene)amino)-

Synonyms:71205-39-5;Phenol, 4-(((4-butylphenyl)methylene)amino)-;Phenol, 4-[[(4-butylphenyl)methylene]amino]-;N-((4-Butylphenyl)methylene)-4-hydroxybenzeneamine;DTXSID4072289;4-[[(4-Butylphenyl)methylene]amino]phenol;Phenol,4-[[(4-butylphenyl)methylene]amino]-

Suppliers and Price of Phenol, 4-(((4-butylphenyl)methylene)amino)-
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
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Total 6 raw suppliers
Chemical Property of Phenol, 4-(((4-butylphenyl)methylene)amino)-
Chemical Property:
  • Vapor Pressure:1.4E-07mmHg at 25°C 
  • Refractive Index:1.547 
  • Boiling Point:418 °C at 760 mmHg 
  • Flash Point:270.5 °C 
  • PSA:32.59000 
  • Density:1.01 g/cm3 
  • LogP:4.48540 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:253.146664230
  • Heavy Atom Count:19
  • Complexity:260
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
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