tetrabutoxygermane
Catalog No: FT-0766064
CAS No: 25063-27-8
- Chemical Name: tetrabutoxygermane
- Molecular Formula: C16H36GeO4
- Molecular Weight: 365.1 g/mol
- InChI Key: MPVCRVXMJOZDGL-UHFFFAOYSA-N
- InChI: InChI=1S/4C4H8O.Ge/c4*1-2-3-4-5;/h4*1-4H2;/q4*-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 |
| Product_Name: | butan-1-olate,germanium |
|---|---|
| MF: | C16H36GeO4 |
| Bolling_Point: | 143ºC 8mm |
| Density: | N/A |
| FW: | 365.09500 |
| Melting_Point: | <0ºC |
| Flash_Point: | N/A |
| CAS: | 25063-27-8 |
| Melting_Point: | <0ºC |
|---|---|
| MF: | C16H36GeO4 |
| Refractive_Index: | 1.4255 |
| LogP: | 4.68880 |
| Bolling_Point: | 143ºC 8mm |
| Exact_Mass: | 366.18300 |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow 5 . Boiling point( ºC, 8mmHg) 143 6 . Boiling point( ºC,52kPa )Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)112 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)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'] |
| FW: | 365.09500 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 922 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :-4 ', '9. Complexity :131 ', '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'] |
| PSA: | 36.92000 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| RIDADR: | UN2924 |
| Safety_Statements: | 26-36/37/39 |
| Packing_Group: | III |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-