1-(3-ethynylphenoxy)-3,3-dimethylbutan-2-one
Structure Info
- Chemspace ID
- CSSB00020653780 (In-Stock Building Blocks)
- MFCD
- MFCD15525155
- IUPAC Name
- 1-(3-ethynylphenoxy)-3,3-dimethylbutan-2-one
- Mol formula
- C14H16O2
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-78350391, CSC020653780, FCH3994952, SC-64219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020653780
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