N,N'-Bis(salicylidene)-1,2-propanediaMine

CAS: 94-91-7

Ref. IN-DA006QVR

Produktinformation

• Name: N,N'-Bis(salicylidene)-1,2-propanediaMine
• Synonyme: Tenamene 60, Copper inhibitor 50, Cuvan 80, Disalicylalpropylenediimine, Carlisle metal deactivator, Du Pont metal deactivator, N,N'-Disalicylidene-1,2-diaminopropane, N,N'-Disalicylidene-1,2-propanediamine, N,N'-Disalicylidene-1,2-propylenediamine, N,N'-Propylenebis(salicylideneimine), N,N'-Disalicyclidene-1,2-propanediamine, N,N'-Bis(salicylidene)-1,2-diaminopropane, alpha,alpha'-Propylenedinitrilodi-o-cresol, alpha,alpha'-Dipropylenedinitrilodi-o-cresol, N,2-diaminopropane, N,2-propanediamine, N,2-propylenediamine, N,N'-Disalicylal-1,2-propanediamine, Phenol, 2,2'-((1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne))bis-, Phenol, 2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-, N,N'-Propylenebis[salicylideneimine], 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one, o-Cresol,.alpha.'-(propylenedinitrilo)di-, .alpha.,.alpha.'-Dipropylenedinitrilodi-o-cresol, salpn, Phenol,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-, Metal deactivator 2, alpha,alpha'-(Propylenedinitrilo)di-o-cresol, Phenol, 2,2'-[(1-methyl-1,2-ethanediyl) bis(nitrilomethylidyne)]bis-, .alpha.,.alpha.'-(Propylenedinitrilo)di-o-cresol, Bis(salicyliden)-propylendiamin, n-n'-disalicylal propylene diamine, N,N'-Disalicylidenepropylenediamine, N,N'-Bis(salicylidene)propylenediamine, N, N-Disalicylidene-1, 2-propanediamine, n,n'-disalicyliden-1,2-propylidendiamine, N, N'-Disalicylidene-1, 2-propanediamine, n,n'-disalicyliden-1,2-propylidenediamine, N,N'-(2-Hydroxybenzylidene)-1,2-propandiamine, n,n-bis(2-hydroxybenzylidene)-1,2-propanediamine, N,N'-Bis(2-hydroxybenzylidene)-1,2-propanediamine, o-Cresol, .alpha.,.alpha.'-(propylenedinitrilo)di-, 2,2'-[1,2-Propanediylbis(nitrilomethylylidene)]diphenol, .alpha.,.alpha.'-(1-Methylethylenediimino)di-ortho-cresol, 2,2'-[(1-Methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-phenol, N,N inverted exclamation mark -Bis(salicylidene)-1,2-propanediamine, 2-([(2-([(2-Hydroxyphenyl)methylidene]amino)propyl)imino]methyl)phenol #, 2-[(5E)-6-(2-hydroxyphenyl)-4-methyl-2,5-diazahexa-1,5-dienyl]phenol, Phenol,2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-, 2-[(1E,5E)-6-(2-hydroxyphenyl)-3-methyl-2,5-diazahexa-1,5-dienyl]phenol, 2-{(E)-[((E)-2-{[(E)-(2-hydroxyphenyl)methylidene]amino}propyl)imino]methyl}phenol, 2-{[(1-{[(2-hydroxyphenyl)methylidene]amino}propan-2-yl)imino]methyl}phenol, (6E)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one, (6E)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylene]cyclohexa-2,4-dien-1-one, (6E,6'E)-6,6'-{propane-1,2-diylbis[imino(E)methylylidene]}biscyclohexa-2,4-dien-1-one, (6Z,6'Z)-6,6'-{propane-1,2-diylbis[imino(Z)methylylidene]}biscyclohexa-2,4-dien-1-one, 1,2-Bis-(Salicylidenamino)-propane, 1,2-Di(Salicylideneamino)Propane, 2,2'-{propane-1,2-diylbis[nitrilo(E)methylylidene]}diphenol, 2,2′-[(1-Methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[phenol], Dailube G 25, Ethanox 4705, Keromet MD, Kmd 80, Metal Deactivator 2, N,N-Bis(salicylidene)-1,2-propanediamine, N,N-Disalicyliden-1,2-propanediamine, N,N′-1,2-Propylenebis(salicylideneamine), N,N′-Bis(salicylidene)-1,2-diaminopropane, N,N′-Bis(salicylidene)propane-1,2-diamine, N,N′-Disalicylidene-1,2-diaminopropane, N,N′-Disalicylidene-1,2-propanediamine, N,N′-Disalicylidene-1,2-propylenediamine, N,N′-Propylenebis(salicylideneimine), NN-Bis(salicylidene)-1,2-propanediamine, NN-Disalicylalpropylenediamine, NSC 67004, NSC 68420, Phenol, 2,2′-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-, Sekurisu AK 24M, T 1201, o-Cresol, α,α′-(propylenedinitrilo)di-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 282.3370
• Formel: C₁₇H₁₈N₂O₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3
• InChI Key: RURPJGZXBHYNEM-UHFFFAOYSA-N