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Phenol, 2-[[[[2-[[(2-hydroxyphenyl)methylene]amino]cyclopentyl]methyl]imino]methyl]-

Base Information Edit
  • Chemical Name:Phenol, 2-[[[[2-[[(2-hydroxyphenyl)methylene]amino]cyclopentyl]methyl]imino]methyl]-
  • CAS No.:65087-12-9
  • Molecular Formula:C20H22 N2 O2
  • Molecular Weight:322.40088
  • Hs Code.:
  • European Community (EC) Number:265-396-1
  • DSSTox Substance ID:DTXSID00886725
  • Nikkaji Number:J286.660I
  • Mol file:65087-12-9.mol
Phenol, 2-[[[[2-[[(2-hydroxyphenyl)methylene]amino]cyclopentyl]methyl]imino]methyl]-

Synonyms:EINECS 265-396-1;65087-12-9;Phenol, 2-[[[[2-[[(2-hydroxyphenyl)methylene]amino]cyclopentyl]methyl]imino]methyl]-;N,N'-Disalicylidene-1-amino-2-(aminomethyl)cyclopentane;Phenol, 2-((((2-(((2-hydroxyphenyl)methylene)amino)cyclopentyl)methyl)imino)methyl)-;o-((((2-(((2-Hydroxyphenyl)methylene)amino)cyclopentyl)methyl)imino)methyl)phenol;O-[[[[2-[[(2-HYDROXYPHENYL)METHYLENE]AMINO]CYCLOPENTYL]METHYL]IMINO]METHYL]PHENOL;DTXSID00886725;2-[[[[2-[[(2-Hydroxyphenyl)methylene]amino]cyclopentyl]methyl]imino]methyl]phenol

Suppliers and Price of Phenol, 2-[[[[2-[[(2-hydroxyphenyl)methylene]amino]cyclopentyl]methyl]imino]methyl]-
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 2 raw suppliers
Chemical Property of Phenol, 2-[[[[2-[[(2-hydroxyphenyl)methylene]amino]cyclopentyl]methyl]imino]methyl]- Edit
Chemical Property:
  • Vapor Pressure:1.06E-11mmHg at 25°C 
  • Boiling Point:539.4°C at 760 mmHg 
  • Flash Point:188.7°C 
  • PSA:58.20000 
  • Density:1.18g/cm3 
  • LogP:3.27410 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:322.168127949
  • Heavy Atom Count:24
  • Complexity:437
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C(C1)N=CC2=CC=CC=C2O)CN=CC3=CC=CC=C3O
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