27H54N3O6P; Molecular Weight:547.7079; EINECS: ">

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   ChemNet > CAS > 2122-49-8 tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite

2122-49-8 tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite

product Name tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite
CAS No 2122-49-8
Synonyms Efficient inhibitor ZJ-705
Molecular Formula C27H54N3O6P
Molecular Weight 547.7079
InChI InChI=1/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
Molecular Structure 2122-49-8 tris(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) phosphite
Boiling point 585.8°C at 760 mmHg
Flash point 308.1°C
Vapour Pressur 3.06E-15mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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