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Basic information
- Standard SMILES
Brc1cc(Br)cc(Oc2ccc(Br)c(Br)c2Br)c1- InChIKey
VBKPKHVLHGOKOJ-UHFFFAOYSA-N- Molecular formula
- C12H5Br5O
- Average molar mass
- 564.691 g/mol
- Monoisotopic mass
- 559.62572528
Names & identifiers
- Preferred name
- BDE-108
- IUPAC
- 1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene
- English name
- 2,3,3′,4,5′‐PENTABROMODIPHENYL ETHER STANDARD SOLUTION
- Molecular formula
- C12H5Br5O
- Molecular weight
- 564.69
Names & synonyms
1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzeneBenzene, 1,2,3-tribromo-4-(3,5-dibromophenoxy)-2,3,3′,4,5′‐PENTABROMODIPHENYL ETHER STANDARD SOLUTION2,3,3',4,5'-Pentabromodiphenyl Ether in Isooctane@50 μg/mL in Isooctane
Database identifiers
- CAS
446254-71-3- PubChem CID
- 86208540
- DTXSID
DTXSID50879920- UNII
- 34PKV25J89
Properties
Physicochemical properties
- Henry's Law Constant
- 2 · 2.0×100 mol/(m3Pa) at 25℃, Long et al. (2017)
- FDA UNII
- 34 PKV25J89 · 34PKV25J89
Chemistry & industry
Applications
Uses1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene is a polybrominated biphenyl ether, an environmental contaminant and a flame retardant.
Suppliers1 total
天津阿尔塔科技有限公司022-6537-8550 15522853686 · [email protected]
Related reactions
0 records
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Linked notes
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