Tributyl(phenylethynyl)tin
Catalog No: FT-0685851
CAS No: 3757-88-8
- Chemical Name: Tributyl(phenylethynyl)tin
- Molecular Formula: C20H32Sn
- Molecular Weight: 391.2
- InChI Key: PYMPTRMDPJYTDF-UHFFFAOYSA-N
- InChI: InChI=1S/C8H5.3C4H9.Sn/c1-2-8-6-4-3-5-7-8;3*1-3-4-2;/h3-7H;3*1,3-4H2,2H3;
| 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: | 391.178 |
| Density: | 1.116 g/mL at 25ºC(lit.) |
| CAS: | 3757-88-8 |
| Bolling_Point: | 397.4±25.0 °C at 760 mmHg |
| Product_Name: | Phenylethynyltri-n-Butyltin |
| Melting_Point: | N/A |
| Flash_Point: | 197.9±10.3 °C |
| MF: | C20H32Sn |
| 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: | 11.56 |
| Flash_Point: | 197.9±10.3 °C |
| Refractive_Index: | n20/D 1.532(lit.) |
| FW: | 391.178 |
| Density: | 1.116 g/mL at 25ºC(lit.) |
| Bolling_Point: | 397.4±25.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :11 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :291 ', '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'] |
| MF: | C20H32Sn |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mLat 25°C）1116 ', '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,15mmHg）Unknow ', '7 . Refractive index（n20/D）1532 ', '8 . Flash point（ºC）>110 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,37ºC）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'] |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Exact_Mass: | 392.152588 |
| Hazard_Codes: | T,N |
|---|---|
| Symbol: | Danger |
| Packing_Group: | III |
| Hazard_Class: | 6.1(b) |
| Warning_Statement: | P273-P301 + P310-P305 + P351 + P338-P314 |
| HS_Code: | 2931900090 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US) |
| Risk_Statements(EU): | R21;R25;R36/38;R48/23/25;R50/53 |
| Safety_Statements: | S35;S45;S60;S61;S36/S37/S39 |
| RIDADR: | UN 2788 6.1/PG 3 |
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
