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N,N'-Bis(salicylidene)ethylenediamine
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N,N'-Bis(salicylidene)ethylenediamine

CAS: 94-93-9

Ref. 3B-H0199

25g
36.00 €
500g
265.00 €
Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
N,N'-Bis(salicylidene)ethylenediamine
Synonyms:
  • N,N'-Bis(2-hydroxybenzylidene)ethylenediamine
  • N,N'-Disalicylalethylenediamine
  • Salen
  • 1,2-Bis(salicylideneamino)ethane
  • 1,2-Bis[[(2-hydroxyphenyl)methylene]amino]ethane
  • 1,2-Ethanedi(salicylaldimine)
  • 1,2-Ethanediamine, N,N'-bis[(2-hydroxyphenyl)methylene]-
  • 1,6-Bis(2-hydroxyphenyl)-2,5-diazahexa-1,5-diene
  • 2,2'-[1,2-Ethanediylbis(nitrilomethylidyne)]bisphenol
  • 2,2′-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenol
  • See more synonyms
  • 2,2′-[1,2-Ethanediylbis(nitrilomethylidyne)]bis[phenol]
  • Bis(salicylaldehyde)ethylenediimine
  • Di(salicylidene)ethylenediamine
  • Disalicylidene-1,2-ethanediamine
  • N,N'-Bis(o-hydroxybenzylidene)ethylenediamine
  • N,N'-Bis(salicylidene)-1,2-ethanediamine
  • N,N'-Di(salicylidene)ethylenediamine
  • N,N'-Disalicylidene-1,2-diaminoethane
  • N,N'-Disalicylidene-1,2-ethanediamine
  • N,N'-Disalicylideneethylenediamine
  • N,N'-Ethylenebis(salicylideneimine)
  • N,N′-Bis(2-hydroxybenzylidene)-1,2-ethanediamine
  • N,N′-Bis(salicylidene)ethylene-1,2-diamine
  • N,N′-Ethylenebis(salicylaldimine)
  • N,N′-Ethylenebis(salicylimine)
  • Nsc 2079
  • Salicylaldehyde ethylenediamine bisimine
  • Salicylaldehyde ethylenediamine diimine
  • o-Cresol, α,α'-(ethylenedinitrilo)di-
  • Α,Α'-Ethylenedinitrilodi-O-Cresol
  • Α-Α'-Etilendinitrilodi-O-Cresol
  • α,α'-(Ethylenedinitrilo)di-o-cresol
  • α,α'-Ethylendinitrilodi-o-kresol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
268.32
Formula:
C16H16N2O2
Purity:
>99.0%(T)
Color/Form:
Light yellow to Yellow to Orange powder to crystal
InChI:
InChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,11-12,19-20H,9-10H2/b17-11+,18-12+
InChI key:
InChIKey=VEUMANXWQDHAJV-JYFOCSDGSA-N
SMILES:
Oc1ccccc1/C=N/CC/N=C/c1ccccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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