4'-fluoro-4-hydroxy-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00150705697 (In-Stock Building Blocks)
- MFCD
- MFCD18314867, MFCD27922865, MFCD18319761
- IUPAC Name
- 4'-fluoro-4-hydroxy-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde
- Mol formula
- C14H8F4O2
- Mol weight
- 284 Da
- Catalog Number(s)
- A019137372, AA00HJVS, AI18820, AR00HKNK, CSC150705697, EC00HM4C, GXC30470, LAC89869, OFC1261898694, ST00HLFC, a6_12003_1011
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 20
- 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
- CSSB00150705697
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: 4-(4-Fluoro-3-trifluoromethylphenyl)-2-formylphenol; CAS: 1261898-69-4 | ||||||
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