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2-Naphthalenol, 1-[[(4-ethoxyphenyl)imino]methyl]-

Base Information Edit
  • Chemical Name:2-Naphthalenol, 1-[[(4-ethoxyphenyl)imino]methyl]-
  • CAS No.:899-66-1
  • Molecular Formula:C19H17NO2
  • Molecular Weight:
  • Hs Code.:
  • European Community (EC) Number:665-442-4
  • DSSTox Substance ID:DTXSID40425172
  • Mol file:899-66-1.mol
2-Naphthalenol, 1-[[(4-ethoxyphenyl)imino]methyl]-

Synonyms:899-66-1;2-Naphthalenol, 1-[[(4-ethoxyphenyl)imino]methyl]-;1-(((4-Ethoxyphenyl)imino)methyl)naphthalen-2-ol;1-(4-ETHOXYPHENYLIMINOMETHYL)-2-NAPHTHOL;Oprea1_538893;Oprea1_743699;DTXSID40425172;AKOS002286502;1-[(4-ethoxyphenylimino)methyl]napthalene-2-ol;1-[(E)-[(4-ethoxyphenyl)imino]methyl]naphthalen-2-ol

Suppliers and Price of 2-Naphthalenol, 1-[[(4-ethoxyphenyl)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 2-Naphthalenol, 1-[[(4-ethoxyphenyl)imino]methyl]- Edit
Chemical Property:
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:291.125928785
  • Heavy Atom Count:22
  • Complexity:362
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)O
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