BROMOTRIETHYLGERMANE
Catalog No: FT-0633267
CAS No: 1067-10-3
- Chemical Name: BROMOTRIETHYLGERMANE
- Molecular Formula: C6H15BrGe
- Molecular Weight: 239.72
- InChI Key: BXPPRJFGNCDPFT-UHFFFAOYSA-N
- InChI: InChI=1S/C6H15BrGe/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3
| 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: | bromo(triethyl)germane |
|---|---|
| Flash_Point: | 38ºC |
| Melting_Point: | -33ºC |
| FW: | 239.72700 |
| Density: | 1.4 |
| CAS: | 1067-10-3 |
| Bolling_Point: | 190.9ºC |
| MF: | C6H15BrGe |
| 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 239956883 Da ', '8. Nominal mass 240 Da ', '9. Average mass 2397273 Da'] |
|---|---|
| Flash_Point: | 38ºC |
| Refractive_Index: | 1.4829 |
| FW: | 239.72700 |
| Density: | 1.4 |
| Bolling_Point: | 190.9ºC |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :513 ', '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'] |
| LogP: | 3.38650 |
| Melting_Point: | -33ºC |
| MF: | C6H15BrGe |
| More_Info: | ['1 . Appearance Colourless or 浅Yellow Liquid ', '2 . Density(g/mL,25℃)14 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-33 ', '5 . Boiling point(ºC,Atmospheric pressure)1909 ', '6 . Boiling point(ºC,01mmHg)Unknow ', '7 . Refractive index(n20/D)14829 ', '8 . Flash point(ºC)38 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)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 Unknow'] |
| Vapor_Pressure: | 2.2mmHg at 25°C |
| Exact_Mass: | 239.95700 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| RIDADR: | UN 3265 |
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2931900090 |
| Safety_Statements: | S37/39 |
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)