Structure Info
- Chemspace ID
- CSCS00004005863 (Synthesis)
- MFCD
- MFCD25085810
- IUPAC Name
- 2,2-dimethyl-3-{[4-(trifluoromethyl)phenyl]methoxy}propan-1-ol
- Mol formula
- C13H17F3O2
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-44119439, CSC004005863, FCH17047433
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00004005863
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 2,2-dimethyl-3-{[4-(trifluoromethyl)phenyl]methoxy}propan-1-ol |
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