4-methoxy-2,5-bis(trifluoromethyl)benzaldehyde
Structure Info
- Chemspace ID
- CSCS00137345426 (Synthesis)
- MFCD
- MFCD28731872
- IUPAC Name
- 4-methoxy-2,5-bis(trifluoromethyl)benzaldehyde
- Mol formula
- C10H6F6O2
- Mol weight
- 272 Da
- Catalog Number(s)
- A015001583, A58517, CSC137345426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137345426
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1805474-34-3 | ||||||
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 4-Methoxy-2,5-bis(trifluoromethyl)benzaldehyde; CAS: 1805474-34-3 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 4-Methoxy-2,5-bis(trifluoromethyl)benzaldehyde; CAS: 1805474-34-3 | ||||||
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