1-{4'-butoxy-[1,1'-biphenyl]-4-yl}propan-1-one
Structure Info
- Chemspace ID
- CSSB06582647045 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4'-butoxy-[1,1'-biphenyl]-4-yl}propan-1-one
- Mol formula
- C19H22O2
- Mol weight
- 282 Da
- Catalog Number(s)
- AR033AUE, EC033CB6, ST033BM6, a6_40836_43506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.04
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06582647045
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-(4-butoxyphenyl)phenyl]propan-1-one; CAS: 56288-66-5 | ||||||
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