thiodiethane-2,1-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]
Catalog No: FT-0688194
CAS No: 41484-35-9
- Chemical Name: thiodiethane-2,1-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]
- Molecular Formula: C38H58O6S
- Molecular Weight: 642.9 g/mol
- InChI Key: VFBJXXJYHWLXRM-UHFFFAOYSA-N
- InChI: InChI=1S/C38H58O6S/c1-35(2,3)27-21-25(22-28(33(27)41)36(4,5)6)13-15-31(39)43-17-19-45-20-18-44-32(40)16-14-26-23-29(37(7,8)9)34(42)30(24-26)38(10,11)12/h21-24,41-42H,13-20H2,1-12H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 78 °C |
|---|---|
| CAS: | 41484-35-9 |
| MF: | C38H58O6S |
| Flash_Point: | 352.6ºC |
| Product_Name: | Irganox-1035 |
| Density: | 1.072 g/cm C |
| FW: | 642.92900 |
| Bolling_Point: | 664.94ºC |
| Refractive_Index: | 1.526 |
|---|---|
| Flash_Point: | 352.6ºC |
| LogP: | 8.67280 |
| Bolling_Point: | 664.94ºC |
| FW: | 642.92900 |
| PSA: | 118.36000 |
| Computational_Chemistry: | ['1. XlogP :104 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :18 ', '5. Isotope Atom Count :3 ', '6. TPSA 118 ', '7. Heavy Atom Count :45 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :799 ', '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'] |
| Melting_Point: | 78 °C |
| MF: | C38H58O6S |
| Exact_Mass: | 642.39500 |
| Density: | 1.072 g/cm C |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)78 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,20mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| RTECS: | DA8342500 |
|---|---|
| HS_Code: | 2930909090 |
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