1,2,2,6,6-Pentamethyl-4-piperidinol
Catalog No: FT-0628817
CAS No: 2403-89-6
- Molecular Formula: 171.28
- Formula Weight: C10H21NO
- Inchl Key: NWHNXXMYEICZAT-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H21NO/c1-9(2)6-8(12)7-10(3,4)11(9)5/h8,12H,6-7H2,1-5H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 238 ºC |
|---|---|
| CAS: | 2403-89-6 |
| MF: | C10H21NO |
| Melting_Point: | 72-76 °C |
| Symbol: | Danger |
| Density: | 0.967 |
| FW: | 171.280 |
| Product_Name: | 1,2,2,6,6-Pentamethyl-4-piperidinol |
| Flash_Point: | 22.8±14.5 °C |
| Bolling_Point: | 238 ºC |
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| More_Info: | ['1 . Appearance White 晶体 ', '2 . Density（g/mL,20ºC）0967 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）72-74 ', '5 . Boiling point（ºC,Atmospheric pressure）238 ', '6 . Boiling point（ºC 15mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºC）118 ', '9 . Specific rotation（,）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,50ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）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 48 g/100 mL (20 ºc)'] |
| LogP: | 1.54 |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 235 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '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: | 72-76 °C |
| Exact_Mass: | 171.162308 |
| MF: | C10H21NO |
| Density: | 0.967 |
| Refractive_Index: | 1.452 |
| Water_Solubility: | 4.8 g/100 mL (20 ºc) |
| PSA: | 23.47000 |
| Flash_Point: | 22.8±14.5 °C |
| Molecular_Structure: | ['1 . Molar refractive index 5156 ', '2 . Molar volume （m3/mol）1913 ', '3 . Parachor （902K）4348 ', '4 . Surface tension 266 ', '5 . Polarizability （10 -24cm 3）2044'] |
| FW: | 171.280 |
| Safety_Statements: | H302-H314-H317-H411 |
|---|---|
| RIDADR: | UN3261 - class 8 - PG 1 - EHS - Corrosive solid, acidic, organic, n.o.s., HI: all |
| WGK_Germany: | 2 |
| Hazard_Codes: | C:Corrosive |
| HS_Code: | 2933399010 |
| Risk_Statements(EU): | R22;R34 |
| Symbol: | Danger |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Packing_Group: | I; II; III |
| Warning_Statement: | P273-P280-P305 + P351 + P338-P310 |
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