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Phenol, 2,2'-[1,8-octanediylbis(nitrilomethylidyne)]bis-

Phenol, 2,2'-[1,8-octanediylbis(nitrilomethylidyne)]bis- Structure
Phenol, 2,2'-[1,8-octanediylbis(nitrilomethylidyne)]bis- structure
CAS No.
85642-04-2
Chemical Name:
Phenol, 2,2'-[1,8-octanediylbis(nitrilomethylidyne)]bis-
Synonyms
N,N'-(octamethylene)bis(salicylidenimine);Phenol, 2,2'-[1,8-octanediylbis(nitrilomethylidyne)]bis-
CBNumber:
CB911210358
Molecular Formula:
C22H28N2O2
Molecular Weight:
352.47
MDL Number:
MOL File:
85642-04-2.mol
Last updated:2023-07-12 17:02:16
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Phenol, 2,2'-[1,8-octanediylbis(nitrilomethylidyne)]bis- Properties

Melting point 80 °C(Solv: ethanol (64-17-5))
Boiling point 525.8±45.0 °C(Predicted)
Density 1.05±0.1 g/cm3(Predicted)
pka 12.74±0.50(Predicted)

Phenol, 2,2'-[1,8-octanediylbis(nitrilomethylidyne)]bis- Preparation Products And Raw materials

Raw materials

Preparation Products

Phenol, 2,2'-[1,8-octanediylbis(nitrilomethylidyne)]bis- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Yantai Zhengxin New Material Technology Co. LTD 15065715832; 13854547682 542660804@qq.com China 3466 58
Supplier Advantage
Yantai Zhengxin New Material Technology Co. LTD 58
Phenol, 2,2'-[1,8-octanediylbis(nitrilomethylidyne)]bis- N,N'-(octamethylene)bis(salicylidenimine) 85642-04-2