2-ethyl-1-methoxy-3-methyl-5-(trifluoromethoxy)benzene
Structure Info
- Chemspace ID
- CSCS02140842857 (Synthesis)
- IUPAC Name
- 2-ethyl-1-methoxy-3-methyl-5-(trifluoromethoxy)benzene
- Mol formula
- C11H13F3O2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-188197448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02140842857
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