| 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 |
| InChIKey | WLGSYBIYACWXFF-UHFFFAOYSA-N |
| 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 |
| MSDS | Download MSDS |
| COA | Download COA |
| Spec Sheet | Download Spec Sheet |
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