Structure Info
- Chemspace ID
- CSCS00102521722 (Synthesis)
- IUPAC Name
- 1,2,3-tribromo-4-[2,4-dibromo(1,2,3,4,5,6-¹³C₆)phenoxy]benzene
- Mol formula
- C12H5Br5O
- Mol weight
- 571 Da
- Catalog Number(s)
- B119222, CSC102521722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.32
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102521722
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 2,137 | |
Description: BDE 85-13C6 |
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