METHYL-D3-TRIPHENYLPHOSPHONIUM BROMIDE
Catalog No: FT-0633841
CAS No: 1787-44-6
- Chemical Name: METHYL-D3-TRIPHENYLPHOSPHONIUM BROMIDE
- Molecular Formula: C19H18BrP
- Molecular Weight: 360.2
- InChI Key: LSEFCHWGJNHZNT-NIIDSAIPSA-M
- InChI: InChI=1S/C19H18P.BrH/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1/i1D3;
| 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 |
| Symbol: | Warning |
|---|---|
| FW: | 360.24200 |
| Density: | N/A |
| CAS: | 1787-44-6 |
| Bolling_Point: | N/A |
| Product_Name: | triphenyl(trideuteriomethyl)phosphanium,bromide |
| Melting_Point: | 233-235ºC(lit.) |
| Flash_Point: | N/A |
| MF: | C19H15BrD3P |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :235 ', '10. Isotope Atom Count :3 ', '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'] |
|---|---|
| Molecular_Structure: | ['. Molar refractive index 无可用 . Molar volume ( m', '3/mol )无可用 . Parachor ( 902K )无可用 表面张力( dyne/cm )无可用 . Dielectric constant ( F/m )无可用 偶极距( D )无可用 . Polarizability ( 10 -24cm ', '3 )无可用'] |
| LogP: | 0.61430 |
| Melting_Point: | 233-235ºC(lit.) |
| FW: | 360.24200 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)233-235 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,20mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(hPa,377ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| PSA: | 13.59000 |
| MF: | C19H15BrD3P |
| Exact_Mass: | 359.05200 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | 26-36 |
| Symbol: | Warning |
| RIDADR: | NONH for all modes of transport |
| Warning_Statement: | P261-P305 + P351 + P338 |
Related Products
Sulfo-N-succinimidyl3-[[2-(p-azidosalicylamido)ethyl]-1,3'-dithio]propionate
Sulfo-N-succinimidyl 6-[3-(2-Pyridyldithio)propionamido] Hexanoate, Sodium Salt