Irganox 565
Catalog No: FT-0699287
CAS No: 991-84-4
- Molecular Formula: 589
- Formula Weight: C33H56N4OS2
- Inchl Key: QRLSTWVLSWCGBT-UHFFFAOYSA-N
- Inchl: InChI=1S/C33H56N4OS2/c1-9-11-13-15-17-19-21-39-30-35-29(36-31(37-30)40-22-20-18-16-14-12-10-2)34-25-23-26(32(3,4)5)28(38)27(24-25)33(6,7)8/h23-24,38H,9-22H2,1-8H3,(H,34,35,36,37)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 991-84-4 |
MF: | C33H56N4OS2 |
Flash_Point: | 359.4ºC |
Product_Name: | 4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol |
Density: | 1.07 g/cm3 |
FW: | 588.95400 |
Bolling_Point: | 670.7ºC at 760 mmHg |
Refractive_Index: | 1.558 |
---|---|
MF: | C33H56N4OS2 |
Flash_Point: | 359.4ºC |
LogP: | 10.89400 |
FW: | 588.95400 |
Density: | 1.07 g/cm3 |
PSA: | 121.53000 |
Bolling_Point: | 670.7ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :134 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :20 ', '5. Isotope Atom Count :8 ', '6. TPSA :122 ', '7. Heavy Atom Count :40 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :603 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Exact_Mass: | 588.39000 |