3,4-dihydroxy-5-(trifluoromethyl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00010070452 (In-Stock Building Blocks)
- MFCD
- MFCD18824399
- IUPAC Name
- 3,4-dihydroxy-5-(trifluoromethyl)benzaldehyde
- Mol formula
- C8H5F3O3
- Mol weight
- 206 Da
- Catalog Number(s)
- AD290122, AKOS027395625, BBLS00010070452, BBV-40221709, CSC010070452, FCH1345602, FD89148, JH75095, bbls00010070452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010070452
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 535.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 5 g | 1,480.00 | |
Description: 3,4-dihydroxy-5-(trifluoromethyl)benzaldehyde; CAS: 116314-64-8 | ||||||
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