tert-Butyl Alcohol
(DKGAVHZHDRPRBM-UHFFFAOYSA-N)
Structure
- SMILES
- CC(O)(C)C
- Type(s)
- Experimental
- Molecular Formula:
- C4H10O
- Molecular Weight:
- 74.122
- Log P:
- 0.7772
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 75-65-0
Synonym(s)
1.
tert-Butyl Alcohol
2.
t-Butanol
3.
tert-Butanol
4.
tertiary-Butyl Alcohol
5.
Alcohol, tert-Butyl
6.
Alcohol, tertiary-Butyl
7.
t Butanol
8.
tert Butanol
9.
tert Butyl Alcohol
10.
tertiary Butyl Alcohol
External Link(s)
| MeSH | D020002 |
| PubChem Compound | 6386 |
| ChEBI | 45895 |
| CHEMBL | CHEMBL16502 |
| DrugBank | DB03900 |
| KEGG | cpd:C21389 |
| Therapeutic Target Database | D0Q7LD |
| ZINC | 1680021 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Acute kidney injury | 28321044 | CTD |
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