1-{3'-acetyl-[1,1'-biphenyl]-4-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB02276327967 (In-Stock Building Blocks)
- IUPAC Name
- 1-{3'-acetyl-[1,1'-biphenyl]-4-yl}ethan-1-one
- Mol formula
- C16H14O2
- Mol weight
- 238 Da
- Catalog Number(s)
- A789222, AR0339YC, EC033BF4, PV-003037037626, ST033AQ4, a6_2818_22049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02276327967
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[4-(3-acetylphenyl)phenyl]ethanone; CAS: 108840-70-6 | ||||||
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