tris(2,3-dibromopropyl)phosphate
(PQYJRMFWJJONBO-UHFFFAOYSA-N)
Structure
- SMILES
- BrCC(COP(=O)(OCC(CBr)Br)OCC(CBr)Br)Br
- Molecular Formula:
- C9H15Br6O4P
- Molecular Weight:
- 697.611
- Log P:
- 5.6195
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 54.57
- CAS Number(s):
- 126-72-7
Synonym(s)
1.
tris(2,3-dibromopropyl)phosphate
2.
TDBPP
3.
Tris (flame retardant)
External Link(s)
| MeSH | C012085 |
| PubChem Compound | 31356 |
| ChEBI | 82282 |
| CHEMBL | CHEMBL1904600 |
| KEGG | cpd:C19182 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 8441998 | CTD | |
| 2 | Kidney Diseases | CTD | ||
| 3 | Liver neoplasms | 8991072 | CTD |
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