Structure Info
- Chemspace ID
- CSSB00010369154 (In-Stock Building Blocks)
- MFCD
- MFCD03421463
- IUPAC Name
- 3-(1,1,2,2-tetrafluoroethoxy)benzoyl chloride
- Mol formula
- C9H5ClF4O2
- Mol weight
- 257 Da
- Catalog Number(s)
- AA01EWY6, BBV-78164076, CSC010369154, FCH2877464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010369154
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,562 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 3,673 | |
Description: 3-(1,1,2,2-Tetrafluoroethoxy)benzoyl chloride; CAS: 70126-51-1 |
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