tribromodiphenyl ether 28
(UPNBETHEXPIWQX-UHFFFAOYSA-N)
Structure
- SMILES
- Brc1ccc(cc1)Oc1ccc(cc1Br)Br
- Molecular Formula:
- C12H7Br3O
- Molecular Weight:
- 406.895
- Log P:
- 5.7664
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 9.23
- CAS Number(s):
- 41318-75-6
Synonym(s)
1.
tribromodiphenyl ether 28
2.
2,2',4-tribromodiphenyl ether
3.
2,4,4'-tribrominated diphenyl ether
4.
BDE-28
External Link(s)
| MeSH | C533760 |
| PubChem Compound | 12110098 |
| ChEBI | 138036 |
| CHEMBL | CHEMBL217949 |
| ZINC | 38858000 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cryptorchidism | 17938745 | CTD |
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