propylene glycol mono-t-butyl ether
(GQCZPFJGIXHZMB-UHFFFAOYSA-N)
Structure
- SMILES
- CC(COC(C)(C)C)O
- Molecular Formula:
- C7H16O2
- Molecular Weight:
- 132.201
- Log P:
- 1.1823
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 29.46
- CAS Number(s):
- 57018-52-7
Synonym(s)
1.
propylene glycol mono-t-butyl ether
External Link(s)
| MeSH | C487282 |
| PubChem Compound | 92629 |
| ChEBI | 82413 |
| CHEMBL | CHEMBL1456695 |
| KEGG | cpd:C19356 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatomegaly | 21097997 | CTD | |
| 2 | Liver Neoplasms, Experimental | 21097997 | CTD |
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