Product Name

  • Name

    Bis(4-aminophenoxy)ethane

  • EINECS
  • CAS No. 6052-10-4
  • Article Data14
  • CAS DataBase
  • Density 1.204±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 179 °C(Solv: ethanol (64-17-5))
  • Formula C14H16 N2 O2
  • Boiling Point 477.2±30.0 °C(Predicted)
  • Molecular Weight 244.293
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6052-10-4 (Bis(4-aminophenoxy)ethane)
  • Hazard Symbols
  • Synonyms Aniline,4,4'-(ethylenedioxy)di- (6CI,8CI); 1,2-Bis(4-aminophenoxy)ethane;1,2-Bis(4-aminophenoxyl)ethane; 1,2-Bis(p-aminophenoxy)ethane;4,4'-(Ethylenedioxy)dianiline; Ethylene glycol bis(4-aminophenyl) ether; a,a'-Bi-p-anisidine
  • PSA 70.50000
  • LogP 3.47120

Bis(4-aminophenoxy)ethane Chemical Properties

Molecular Structure of Bis(4-aminophenoxy)ethane (CAS No.6052-10-4):
 
Molecular Formula: C14H16N2O2
Molecular Weight: 244.29
CAS No: 6052-10-4

Bis(4-aminophenoxy)ethane Specification

   Bis(4-aminophenoxy)ethane (CAS No.6052-10-4), its synonym is 1,2-Bis(p-aminophenoxy)ethane .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View