Structure Info
- Chemspace ID
- CSSB00135090039 (In-Stock Building Blocks)
- MFCD
- MFCD31537785
- IUPAC Name
- 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-methoxybenzene
- Mol formula
- C9H7BrF4O2
- Mol weight
- 303 Da
- Catalog Number(s)
- AA02EQ4E, BBV-131298112, CS-7018, CSC135090039, F544457, FBR005, FCH19821008, ZX-CU000039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135090039
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: 4-Methoxyphenoxytetrafluorobromoethane; CAS: 134151-62-5 |
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