Tert-butyl 6-phenylhexa-2,3-dienoate
Structure Info
- Chemspace ID
- CSCS06259077533 (Synthesis)
- MFCD
- MFCD32642684
- IUPAC Name
- tert-butyl 6-phenylhexa-2,3-dienoate
- Mol formula
- C16H20O2
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-459648326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06259077533
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