[2-(1,1,2,3,3,3-hexafluoropropoxy)-3-methylphenyl]methanol
Structure Info
- Chemspace ID
- CSMB02216330130 (Enamine MADE)
- IUPAC Name
- [2-(1,1,2,3,3,3-hexafluoropropoxy)-3-methylphenyl]methanol
- Mol formula
- C11H10F6O2
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-226364126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02216330130
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