Tetraethyl pyrophosphate
(IDCBOTIENDVCBQ-UHFFFAOYSA-N)
Structure
- SMILES
- CCOP(=O)(OP(=O)(OCC)OCC)OCC
- Molecular Formula:
- C8H20O7P2
- Molecular Weight:
- 290.188
- Log P:
- 3.3652
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 0
- TPSA:
- 99.91
- CAS Number(s):
- 107-49-3
Synonym(s)
1.
Tetraethyl pyrophosphate
External Link(s)
| PubChem Compound | 7873 |
| ChEBI | 82149 |
| CHEMBL | CHEMBL293787 |
| KEGG | cpd:C19017 |
| ZINC | 1653182 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Deafness | Canada Vigilance: 1 | Canada Vigilance |
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