Online Database of Chemicals from Around the World Search | Submit | 中文

Home >> Chemical Listing >> T >> 1,3,5-Tri(4-aminophenoxy)benzene
 

1,3,5-Tri(4-aminophenoxy)benzene [102852-92-6]

List of Suppliers
  after selecting multiple suppliers.
down Suppliers Detailed List

Identification
Name 1,3,5-Tri(4-aminophenoxy)benzene
copyRight
Molecular Structure CAS # 102852-92-6, 1,3,5-Tri(4-aminophenoxy)benzene
Molecular Formula C24H21N3O3
Molecular Weight 399.44
CAS Registry Number 102852-92-6
 
Properties
Solubility Insuluble (3.7E-5 g/L) (25 ºC), Calc.*
Density 1.296±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 149-150 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Abdalla, Mohamed A.; PMSE Preprints 2005, V92, P616-617.
 
Market Analysis Reports
List of Reports Available for 1,3,5-Tri(4-aminophenoxy)benzene
 

Related Products
 
Triamcinolone diacetate  Triamcinolone hexacetonide  1,3,5-Triaminobenzene  2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine  2,4,5-Triamino-6-chloropyrimidine  2,4,5-Triamino-6-chloropyrimidine hydrochloride  Tri(2-aminoethyl)amine  2,5,6-Triamino-4-hydroxypyrimidine dihydrochloride  2,4,5-Triamino-6-hydroxypyrimidine sulfate  2,4,6-Triaminomesitylene  2,4,5-Triaminopyridine  1,2,3-Triacetyl-5-deoxy-D-ribose  Triacetylemodin  3,4,6-Tri-O-acetyl-D-galactal  3,4,6-Tri-O-acetyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate)  Triacetylganciclovir  Tri-O-acetyl-D-glucal  2',3',5'-Triacetylguanosine  2',3',5'-Triacetylinosine  2',3',5'-Triacetylinosine 

©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact