| Chemical Name | Lithium Tert-Butoxide |
|---|---|
| CAS Number | 1907-33-1 |
| PubChem Substance ID | 23664764 |
| EC Number | 217-611-5 |
| Beilstein Registry Number | 3620018 |
| MDL Number | MFCD00050479 |
| Synonym | (1,1-Dimethylethoxy)lithium 2-Methyl-2-propanol lithium salt 2-Propanol, 2-methyl-, lithium salt 2-methyl-2-propanolithiumsalt 2-methyl-2-propanollithiumsalt tert-Butanol lithium salt tert-Butoxylithium tert-Butyl alcohol, lithium salt LITHIUM T-BUTOXIDE LITHIUM TERT-BUTOXIDE LITHIUM TERT-BUTOXIDE SOLUTION, ~1 M IN HEXANE LITHIUM TERT-BUTOXIDE SOLUTION, ~1 M IN THF LITHIUM TERT-BUTOXIDE, 1.0M SOLUTION IN HEXANES LITHIUM TERT-BUTOXIDE, 1.0M SOLUTION IN TETRAHYDROFURAN LITHIUM TERT-BUTYLATE LITHIUM-TERT.-BUTYLAT LTB Li Lithium 2-methylpropan-2-olate Lithium tert-butanolate Lithium tert-butoxide Lithium tert-butylate |
| Chemical Name Translation | 叔丁醇锂 |
| Reaxys-RN | 8541101 |
| InChIKey | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN00163481 |
| Canonical SMILES | [Li].OC(C)(C)C |
| InChI | InChI=1S/C4H9O.Li/c1-4(2,3)5;/h1-3H3;/q-1;+1 |
| Mol. Formula | C4H9LiO |
|---|---|
| Mol. Weight | 80.05 |
| Boiling Point | 67 |
| Density | 0.89 |
| Melting Point | ca 150° dec. |
| TSCA | Yes |
| Flash Point | -18.9°C |
| Solubility | 剧烈反应 |
| Stability | 易吸潮 |
| Appearance | off-white pwdr. |
| Redox | Reduction |
| pH | :A |
*以上化合物性质及应用等信息仅供参考