TRIS(3-CHLOROPHENYL)PHOSPHINE
Catalog No: FT-0638891
CAS No: 29949-85-7
- Chemical Name: TRIS(3-CHLOROPHENYL)PHOSPHINE
- Molecular Formula: C18H12Cl3P
- Molecular Weight: 365.6
- InChI Key: QAPGHLJQIVDTPT-UHFFFAOYSA-N
- InChI: InChI=1S/C18H12Cl3P/c19-13-4-1-7-16(10-13)22(17-8-2-5-14(20)11-17)18-9-3-6-15(21)12-18/h1-12H
| 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: | 64-66ºC |
|---|---|
| CAS: | 29949-85-7 |
| MF: | C18H12Cl3P |
| Flash_Point: | 227.4ºC |
| Product_Name: | tris(3-chlorophenyl)phosphane |
| Density: | N/A |
| FW: | 365.62100 |
| Bolling_Point: | 452.5ºC at 760mmHg |
| Vapor_Pressure: | 5.99E-08mmHg at 25°C |
|---|---|
| Flash_Point: | 227.4ºC |
| LogP: | 5.40500 |
| Bolling_Point: | 452.5ºC at 760mmHg |
| FW: | 365.62100 |
| PSA: | 13.59000 |
| Computational_Chemistry: | ['1. XlogP :65 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :299 ', '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: | 64-66ºC |
| MF: | C18H12Cl3P |
| Exact_Mass: | 363.97400 |
| More_Info: | ['1 . Appearance White 晶体状粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)63-66 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,25ºC)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 Insoluble in Water '] |
| RIDADR: | UN 3278 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2931900090 |
| Safety_Statements: | 26-37/39 |
| Packing_Group: | III |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)