1-{4'-butoxy-[1,1'-biphenyl]-4-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB06582112594 (In-Stock Building Blocks)
- MFCD
- MFCD34877751
- IUPAC Name
- 1-{4'-butoxy-[1,1'-biphenyl]-4-yl}ethan-1-one
- Mol formula
- C18H20O2
- Mol weight
- 268 Da
- Catalog Number(s)
- 271570____2333686____2342120, A266560, AG02I8ZQ, AR02I9OQ, EC02IB5I, ST02IAGI, TX02IA5E, a6_2818_43506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06582112594
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'-Butoxy[1,1'-biphenyl]-4-yl)ethanone; CAS: 56117-00-1 | ||||||
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