(2-HYDROXYETHYL)TRIETHYLAMMONIUM IODIDE
Catalog No: FT-0635919
CAS No: 5957-17-5
- Chemical Name: (2-HYDROXYETHYL)TRIETHYLAMMONIUM IODIDE
- Molecular Formula: C8H20INO
- Molecular Weight: 273.16 g/mol
- InChI Key: XQDHXDORJFXNDX-UHFFFAOYSA-M
- InChI: InChI=1S/C8H20NO.HI/c1-4-9(5-2,6-3)7-8-10;/h10H,4-8H2,1-3H3;1H/q+1;/p-1
| 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 |
| Product_Name: | N,N,N-Triethyl-2-hydroxyethanaminium iodide |
|---|---|
| Flash_Point: | 394.2ºC |
| Melting_Point: | N/A |
| FW: | 273.155 |
| Density: | 1.37g/cm3 |
| CAS: | 5957-17-5 |
| Bolling_Point: | 728.1ºC at 760 mmHg |
| MF: | C8H20INO |
| Flash_Point: | 394.2ºC |
|---|---|
| Refractive_Index: | 1.664 |
| FW: | 273.155 |
| Density: | 1.37g/cm3 |
| Bolling_Point: | 728.1ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :711 ', '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 :2'] |
| PSA: | 20.23000 |
| Exact_Mass: | 273.058960 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)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'] |
| MF: | C8H20INO |
| HS_Code: | 2923900090 |
|---|
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