hexabromodiphenyl ether 154
(VHNPZYZQKWIWOD-UHFFFAOYSA-N)
Structure
- SMILES
- Brc1cc(Br)c(c(c1)Br)Oc1cc(Br)c(cc1Br)Br
- Molecular Formula:
- C12H4Br6O
- Molecular Weight:
- 643.584
- Log P:
- 8.0539
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 9.23
- CAS Number(s):
- 207122-15-4
Synonym(s)
1.
hexabromodiphenyl ether 154
2.
2,2',4,4',6,6'-hexabromodiphenyl ether
3.
BDE-154
External Link(s)
| MeSH | C533761 |
| PubChem Compound | 15509898 |
| ChEBI | 81535 |
| KEGG | cpd:C18138 |
| ZINC | 95619686 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cryptorchidism | 17938745 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120329
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.