Tetrakis(triphenylphosphine)nickel
Catalog No: FT-0696281
CAS No: 15133-82-1
- Chemical Name: Tetrakis(triphenylphosphine)nickel
- Molecular Formula: C72H60NiP4
- Molecular Weight: 1107.835
| 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: | Danger |
|---|---|
| FW: | 1107.835 |
| Density: | N/A |
| CAS: | 15133-82-1 |
| Bolling_Point: | 360ºC at 760mmHg |
| Product_Name: | Nickel - triphenylphosphine (1:4) |
| Melting_Point: | 123-128ºC |
| Flash_Point: | 181.7ºC |
| MF: | C72H60NiP4 |
| LogP: | 13.77920 |
|---|---|
| Flash_Point: | 181.7ºC |
| FW: | 1107.835 |
| Bolling_Point: | 360ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :77 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :202 ', '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 :5'] |
| Melting_Point: | 123-128ºC |
| PSA: | 54.36000 |
| MF: | C72H60NiP4 |
| More_Info: | ['1. Appearance 片状or 棱状晶体（从 Ethyl ether 中得to ）。 ', '2. Density（g/mL,25/4℃）Unknow ', '3. Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4. Melting point（ºC）79-80 ', '5. Boiling point（ºC,Atmospheric pressure）377 ', '6. Boiling point（ºC,52kPa）Unknow ', '7. Refractive index15248 ', '8. Flash point（ºC）181 ', '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'] |
| Vapor_Pressure: | 4.74E-05mmHg at 25°C |
| Exact_Mass: | 1106.299927 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
|---|---|
| Hazard_Codes: | Xn:Harmful; |
| Risk_Statements(EU): | R40;R43 |
| Safety_Statements: | S22-S36 |
| Symbol: | Danger |
| Packing_Group: | II |
| Hazard_Class: | 4.2 |
| RIDADR: | UN 1325 |
| Warning_Statement: | P210-P280 |
Related Products
![butanedioic acid;4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol;hydrate (CAS: 386750-22-7) - Related Chemical Product](/static/img/prod_pic/FT-0700582.png "butanedioic acid;4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol;hydrate chemical structure")
butanedioic acid;4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol;hydrate
![3-[[6-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]pyridin-3-yl]methylamino]-2,2-dimethylpropan-1-ol (CAS: 350509-99-8) - Related Chemical Product](/static/img/prod_pic/FT-0712523.png "3-[[6-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]pyridin-3-yl]methylamino]-2,2-dimethylpropan-1-ol chemical structure")
3-[[6-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]pyridin-3-yl]methylamino]-2,2-dimethylpropan-1-ol
![5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile (CAS: 845266-23-1) - Related Chemical Product](/static/img/prod_pic/FT-0702654.png "5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile chemical structure")
![N-[4-tert-butyl-3-(hydroxymethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (CAS: 873050-23-8) - Related Chemical Product](/static/img/prod_pic/FT-0712134.png "N-[4-tert-butyl-3-(hydroxymethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide chemical structure")
N-[4-tert-butyl-3-(hydroxymethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide
![spiro[2.5]octane-7-carboxylic acid (CAS: 1314390-66-3) - Related Chemical Product](/static/img/prod_pic/FT-0712667.png "spiro[2.5]octane-7-carboxylic acid chemical structure")
