Tris(2,2,6,6-tetramethyl-1-oxyl-4-piperidyl) phosphite

Typical physical and chemical properties
Catalog Number ACM2122498
Product Name Tris(2,2,6,6-tetramethyl-1-oxyl-4-piperidyl) phosphite
CAS 2122-49-8
Synonyms Efficient inhibitor ZJ-705
IUPAC Name Tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite
Molecular Weight 547.7079
Molecular Formula C27H54N3O6P
InChI InChI=1S/C27H54N3O6P/c1-22(2)13-19(14-23(3,4)28(22)31)34-37(35-20-15-24(5,6)29(32)25(7,8)16-20)36-21-17-26(9,10)30(33)27(11,12)18-21/h19-21,31-33H,13-18H2,1-12H3
Melting Point ≥125 °C
Complexity 659
Covalently-Bonded Unit Count 1
Defined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Exact Mass 547.37502345
Formal Charge 0
Heavy Atom Count 37
Hydrogen Bond Acceptor Count 9
Hydrogen Bond Donor Count 3
Isotope Atom Count 0
Monoisotopic Mass 547.37502345
Physical State Brick red powder
Rotatable Bond Count 6
Topological Polar Surface Area 98.1 Ų
Undefined Atom Stereocenter Count 0
Undefined Bond Stereocenter Count 0
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