Structure Info
- Chemspace ID
- CSSB00137315768 (In-Stock Building Blocks)
- MFCD
- MFCD31922979
- IUPAC Name
- 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2,4-dichlorobenzene
- Mol formula
- C8H3BrCl2F4O
- Mol weight
- 342 Da
- Catalog Number(s)
- AA02EQ4J, BBV-203758656, CS-7094, CSC137315768, F544468, FBR017, ZX-CU000051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00137315768
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 941 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 2,285 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 3,209 | |
Description: 2,4-Dichlorophenoxytetrafluorobromoethane; CAS: 1548651-96-2 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire