Structure Info
- Chemspace ID
- CSSB00010164042 (In-Stock Building Blocks)
- MFCD
- MFCD06202643
- IUPAC Name
- [4-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol
- Mol formula
- C9H8F4O2
- Mol weight
- 224 Da
- Catalog Number(s)
- A126867, ArZ-UP518570, B224913, BBV-45155667, CSC010164042, FCH1728447, ZX-RC056695
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010164042
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Aldlab Chemicals LLC | 12 days | United States To: | 95 | 500 mg | 413 | |
Aldlab Chemicals LLC | 12 days | United States To: | 95 | 1 g | 751 | |
Description: CAS: 773868-39-6 |
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