TRI-N-BUTYLTIN BROMIDE
Catalog No: FT-0633565
CAS No: 1461-23-0
- Chemical Name: TRI-N-BUTYLTIN BROMIDE
- Molecular Formula: C12H27BrSn
- Molecular Weight: 370 g/mol
- InChI Key: FVRKTAOFDKFAMI-UHFFFAOYSA-M
- InChI: InChI=1S/3C4H9.BrH.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;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 |
| Symbol: | GHS06, GHS08, GHS09 |
|---|---|
| CAS: | 1461-23-0 |
| Flash_Point: | >120°C |
| Product_Name: | bromo(tributyl)stannane |
| Bolling_Point: | 163°C 12mm |
| FW: | 369.94800 |
| Melting_Point: | <0ºC |
| MF: | C12H27BrSn |
| Density: | 1,338 g/cm3 |
| Refractive_Index: | 1.5070 |
|---|---|
| Vapor_Pressure: | 0.00181mmHg at 25°C |
| Flash_Point: | >120°C |
| LogP: | 5.72710 |
| Bolling_Point: | 163°C 12mm |
| More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃) 1338 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)<0 ', '5 . Boiling point(ºC,Atmospheric pressure)163 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index 15070 ', '8 . Flash point(ºC) >120 ', '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 Insoluble in Water 。'] |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 370031805 Da ', '8. Nominal mass 370 Da ', '9. Average mass 3699568 Da'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :104 ', '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: | <0ºC |
| MF: | C12H27BrSn |
| Exact_Mass: | 370.03200 |
| FW: | 369.94800 |
| Density: | 1,338 g/cm3 |
| Symbol: | GHS06, GHS08, GHS09 |
|---|---|
| RIDADR: | 1760 |
| Packing_Group: | II |
| Hazard_Class: | 6.1 |
| Risk_Statements(EU): | R34 |
| Personal_Protective_Equipment: | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| RTECS: | WH6735000 |
| Hazard_Codes: | T+: Very toxic; |
| Warning_Statement: | P273-P301 + P310 + P330-P302 + P352 + P312-P314-P337 + P313-P391 |
| Safety_Statements: | H301-H312-H315-H319-H372-H410 |
Related Products
2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-phenylmethoxycarbonylamino]acetic acid
N-(4-phenylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide