5-bromo-2,4-bis(trifluoromethyl)benzaldehyde
Structure Info
- Chemspace ID
- CSCS00137343390 (Synthesis)
- MFCD
- MFCD28727818
- IUPAC Name
- 5-bromo-2,4-bis(trifluoromethyl)benzaldehyde
- Mol formula
- C9H3BrF6O
- Mol weight
- 321 Da
- Catalog Number(s)
- A014000654, CSC137343390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137343390
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