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2-(4-((6-Chloroquinoxalin-2-yl)oxy)phenoxy)octan-3-one

2-(4-((6-Chloroquinoxalin-2-yl)oxy)phenoxy)octan-3-one Structure
2-(4-((6-Chloroquinoxalin-2-yl)oxy)phenoxy)octan-3-one structure
CAS No.
89288-31-3
Chemical Name:
2-(4-((6-Chloroquinoxalin-2-yl)oxy)phenoxy)octan-3-one
Synonyms
2-(4-((6-Chloroquinoxalin-2-yl)oxy)phenoxy)octan-3-one;3-Octanone, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-
CBNumber:
CB39288105
Molecular Formula:
C22H23ClN2O3
Molecular Weight:
398.88
MDL Number:
MOL File:
89288-31-3.mol
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2-(4-((6-Chloroquinoxalin-2-yl)oxy)phenoxy)octan-3-one Properties

Boiling point 536.1±50.0 °C(Predicted)
Density 1.210±0.06 g/cm3(Predicted)
pka -1.39±0.48(Predicted)

2-(4-((6-Chloroquinoxalin-2-yl)oxy)phenoxy)octan-3-one Preparation Products And Raw materials

Raw materials

Preparation Products

2-(4-((6-Chloroquinoxalin-2-yl)oxy)phenoxy)octan-3-one Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Chemenu Inc. -- sales@chemenu.com United States 4489 58
Supplier Advantage
Chemenu Inc. 58
2-(4-((6-Chloroquinoxalin-2-yl)oxy)phenoxy)octan-3-one 3-Octanone, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]- 89288-31-3