73776-05-3

Basic information

• Product Name: bis-[2-(2-acetylamino-phenoxy)-ethyl] ether
• Synonyms: bis-[2-(2-acetylamino-phenoxy)-ethyl] ether
• CAS NO: 73776-05-3
• Molecular Weight: 372.421
• Mol File: 73776-05-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: bis-[2-(2-acetylamino-phenoxy)-ethyl] ether(CAS DataBase Reference)
• NIST Chemistry Reference: bis-[2-(2-acetylamino-phenoxy)-ethyl] ether(73776-05-3)
• EPA Substance Registry System: bis-[2-(2-acetylamino-phenoxy)-ethyl] ether(73776-05-3)

Safety Data

• Hazardous Substances Data: 73776-05-3(Hazardous Substances Data)

Upstream product

• 111-44-4 3-oxa-1,5-dichloropentane 
• 614-80-2 2-(acetylamino)phenol 
• 95-55-6 2-amino-phenol 

Downstream Products

• 7249-78-7 1,5-bis-(2-aminophenoxy)-3-oxapentane 
• 209125-09-7 1,5-bis[2-[3-(4-cyanophenyl)-5-phenyl-1-formazyl]phenoxy]-3-oxapentane 
• 62871-82-3 1,5-Bis(2-amino phenoxy)-3-oxapentane dihydrochloride 

Relevant articles and documents

Synthesis, structural characterization and metal inclusion properties of 18-, 20- and 22-membered oxaazacyclophanes and oxaazacalix[4]arene analogues: Macrocyclic amine and schiff base receptors with variable NxO y donor sets

A series of oxaazacyclophanes and oxaazacalix[4]arene analogues with 18-, 20- and 22-membered rings have been synthesized from diamine and dialdehyde building blocks and structurally characterized by spectroscopic methods. One diamine precursor and four macrocycles have additionally been analysed by single-crystal X-ray diffraction. Two of the oxaazacalix[4]arene analogues were employed for metal ion complexation studies based on UV/Vis absorption spectroscopy, showing both compounds to be able to form complexes with Cu 2+ and Zn2+. Copyright