4-hydroxy-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00016253767 (In-Stock Building Blocks)
- MFCD
- MFCD06802118, MFCD09946702
- IUPAC Name
- 4-hydroxy-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde
- Mol formula
- C14H9F3O2
- Mol weight
- 266 Da
- Catalog Number(s)
- 20070, 39222, 248996, A019134037, A1-53764, A302707, AA00IFMA, AG00IFP2, AI59950, AR00IGE2, CSC016253767, EC00IHUU, OFC893737707, ST00IH5U, TKB73770, TX00IGUQ, a6_12003_20376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016253767
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Formyl-4-(3-trifluoromethylphenyl)phenol; CAS: 893737-70-7 | ||||||
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