Structure Info
- Chemspace ID
- CSSB00010164041 (In-Stock Building Blocks)
- MFCD
- MFCD06202642
- IUPAC Name
- [3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol
- Mol formula
- C9H8F4O2
- Mol weight
- 224 Da
- Catalog Number(s)
- A126863, AA01EVY7, ArZ-UP518569, BBV-45155666, CSC010164041, FCH1728446, JH881761, USA92004, ZX-RC056694
- 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
- CSSB00010164041
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)benzyl alcohol; CAS: 444920-04-1 |
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