EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C5H12O |
| Net Charge | 0 |
| Average Mass | 88.150 |
| Monoisotopic Mass | 88.08882 |
| SMILES | CCC(C)(C)O |
| InChI | InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3 |
| InChIKey | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Chemical Role: | protic solvent A polar solvent that is capable of acting as a hydron (proton) donor. |
| Application: | protic solvent A polar solvent that is capable of acting as a hydron (proton) donor. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylbutan-2-ol (CHEBI:132750) has role protic solvent (CHEBI:48356) |
| 2-methylbutan-2-ol (CHEBI:132750) is a aliphatic alcohol (CHEBI:2571) |
| 2-methylbutan-2-ol (CHEBI:132750) is a tertiary alcohol (CHEBI:26878) |
| IUPAC Name |
|---|
| 2-methylbutan-2-ol |
| Synonyms | Source |
|---|---|
| 1,1-dimethyl-1-propanol | ChemIDplus |
| amylene hydrate | ChemIDplus |
| ethyl dimethyl carbinol | NIST Chemistry WebBook |
| dimethyl ethyl carbinol | NIST Chemistry WebBook |
| 2-methyl-2-butanol | NIST Chemistry WebBook |
| 3-methylbutan-3-ol | NIST Chemistry WebBook |
| UniProt Name | Source |
|---|---|
| 2-methylbutan-2-ol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Tert-Amyl_alcohol | Wikipedia |
| D02931 | KEGG DRUG |
| HMDB0033772 | HMDB |
| CPD-19059 | MetaCyc |
| US2858331 | Patent |
| EP0325144 | Patent |
| Citations |
|---|