Home Halogens 2,2'-((((4-amino-6-bromo-1,3-phenylene)bis(oxy))bis(ethane-2,1-diyl))bis(oxy))diethanol

2,2'-((((4-amino-6-bromo-1,3-phenylene)bis(oxy))bis(ethane-2,1-diyl))bis(oxy))diethanol

CAS No.:
1597448-02-6
Catalog Number:
AG01DUEB
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG01DUEB
Chemical Name:
2,2'-((((4-amino-6-bromo-1,3-phenylene)bis(oxy))bis(ethane-2,1-diyl))bis(oxy))diethanol
CAS Number:
1597448-02-6
MDL Number:
MFCD31537194
IUPAC Name:
2-[2-[2-amino-4-bromo-5-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol
InChI:
InChI=1S/C14H22BrNO6/c15-11-9-12(16)14(22-8-6-20-4-2-18)10-13(11)21-7-5-19-3-1-17/h9-10,17-18H,1-8,16H2
InChI Key:
RYAGLCZXLKCLRB-UHFFFAOYSA-N
Properties
Complexity:
274  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
379.063g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
380.235g/mol
Monoisotopic Mass:
379.063g/mol
Rotatable Bond Count:
12  
Topological Polar Surface Area:
103A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.2  
Properties