3-fluoro-2-(trifluoromethoxy)benzaldehyde
Structure Info
- Chemspace ID
- CSSS00015504648 (In-Stock Screening Compounds)
- CAS
- 1806303-16-1, 1803836-68-1
- MFCD
- MFCD28798763
- IUPAC Name
- 3-fluoro-2-(trifluoromethoxy)benzaldehyde
- Mol formula
- C8H4F4O2
- Mol weight
- 208 Da
- Catalog Number(s)
- AW24526, ArZ-UP182925, BB4LS-EN300-337741, BBV-619765, BD00849653, CSC015504648, EN300-337741, GXC30316, H580600, LN04890887, U130214, Y3152702, Z2311011645, ZX-NM226200, ZXC343123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00015504648
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