2,2'-((Propane-1,3-diylbis(azanylylidene))bis(methanylylidene))diphenol

CAS: 120-70-7

Ref. IN-DA003SI1

Produktinformation

• Name: 2,2'-((Propane-1,3-diylbis(azanylylidene))bis(methanylylidene))diphenol
• Synonyme: disalicylidene propandiamine, Disalicylicenepropanediamine, Disalicylidenepropanediamine, Disalicylidene-1,3-propanediamine, Disalicylal propylene diamine, 1,3-Bis(o-hydroxybenzylideneamino)propane, 2,2'-((Propane-1,3-diylbis(azanylylidene))bis(methanylylidene))diphenol, Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-, N,N'-Disalicylidene-1,3-diamino-propane, o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di-, .alpha.,.alpha.'-(Trimethylenedinitrilo)di-o-cresol, Phenol, 2,2'-(1,3-propanediylbis(nitrilomethylidyne))bis-, Disalicylidene propandiamine, saltn, alpha,alpha'-Trimethylenedinitrilodi-o-cresol, alpha,alpha'-(Trimethylenedinitrilo)di-o-cresol, 1,3-Bis(salicylideneamino)propane, N,N'-Disalicylal-1,3-propanediamine, N,N'-Disalicylidenetrimethylenediamine, N,N'-bis(salicylidene)-1,3-propylenediamine, o-Cresol,.alpha.'-(trimethylenedinitrilo)di-, N,N'-Bis(salicylidene)-1,3-propanediamine, 99%, N,N'-Bis(2-hydroxybenzylidene)-1,3-propanediamine, o-Cresol, .alpha.,.alpha.'-(trimethylenedinitrilo)di-, Phenol,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-, N,N inverted exclamation marka-Trimethylene-bis(salicylimine), 2-[(1E,6E)-7-(2-hydroxyphenyl)-2,6-diazahepta-1,6-dienyl]phenol, N,N inverted exclamation marka-Bis(salicylidene)-1,3-propanediamine, N,N inverted exclamation marka-Disalicylidene-1,3-diaminopropane, 2-([(3-([(2-Hydroxyphenyl)methylidene]amino)propyl)imino]methyl)phenol #, 2,2'-((Propane-1,3-diylbis(azanylylidene););bis(methanylylidene););diphenol, (6E)-6-[[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one, 2,2'-(1E,1'E)-(propane-1,3-diylbis(azan-1-yl-1-ylidene))bis(methan-1-yl-1-ylidene)diphenol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 282.3370
• Formel: C₁₇H₁₈N₂O₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2
• InChI Key: KLDZYURQCUYZBL-UHFFFAOYSA-N