6976-37-0
bosschemical
6976-37-0
| BIS-Tris Basic information | |
| Product Name: | BIS-Tris |
| CAS: | 6976-37-0 |
| MF: | C8H19NO5 |
| MW: | 209.24 |
| EINECS: | 230-237-7 |
| Mol File: | 6976-37-0.mol |
| BIS-Tris Chemical Properties | |
| Melting point | 104 °C(lit.) |
| Boiling point | 466.2±40.0 °C(Predicted) |
| density | 1.346±0.06 g/cm3(Predicted) |
| vapor pressure | 0Pa at 25℃ |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | H2O: 1 M at 20 °C, clear, colorless |
| form | Solution |
| color | Yellow to orange |
| Odor | Odorless |
| PH | 9.0-10.1 (20-25℃, 1M in water) |
| PH Range | 5.8 - 7.2 |
| pka | 6.5(at 25℃) |
| biological source | synthetic |
| Water Solubility | soluble |
| λmax | λ: 280 nm Amax: 0.15 |
| Sensitive | Air Sensitive |
| BRN | 2205275 |
| InChIKey | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| LogP | -2.26 at 20℃ |
| CAS DataBase Reference | 6976-37-0(CAS DataBase Reference) |
| EPA Substance Registry System | 1,3-Propanediol, 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)- (6976-37-0) |
| Absorption | cut-off at 270nm in H2O at 1M |
| BIS-Tris Basic information | |
| Product Name: | BIS-Tris |
| CAS: | 6976-37-0 |
| MF: | C8H19NO5 |
| MW: | 209.24 |
| EINECS: | 230-237-7 |
| Mol File: | 6976-37-0.mol |
| BIS-Tris Chemical Properties | |
| Melting point | 104 °C(lit.) |
| Boiling point | 466.2±40.0 °C(Predicted) |
| density | 1.346±0.06 g/cm3(Predicted) |
| vapor pressure | 0Pa at 25℃ |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | H2O: 1 M at 20 °C, clear, colorless |
| form | Solution |
| color | Yellow to orange |
| Odor | Odorless |
| PH | 9.0-10.1 (20-25℃, 1M in water) |
| PH Range | 5.8 - 7.2 |
| pka | 6.5(at 25℃) |
| biological source | synthetic |
| Water Solubility | soluble |
| λmax | λ: 280 nm Amax: 0.15 |
| Sensitive | Air Sensitive |
| BRN | 2205275 |
| InChIKey | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| LogP | -2.26 at 20℃ |
| CAS DataBase Reference | 6976-37-0(CAS DataBase Reference) |
| EPA Substance Registry System | 1,3-Propanediol, 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)- (6976-37-0) |
| Absorption | cut-off at 270nm in H2O at 1M |
