1-[2-hydroxy-6-methyl-4-(trifluoromethoxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSCS02140873575 (Synthesis)
- IUPAC Name
- 1-[2-hydroxy-6-methyl-4-(trifluoromethoxy)phenyl]ethan-1-one
- Mol formula
- C10H9F3O3
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-188289133
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02140873575
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