1-{5'-acetyl-2'-hydroxy-[1,1'-biphenyl]-4-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB06582112272 (In-Stock Building Blocks)
- IUPAC Name
- 1-{5'-acetyl-2'-hydroxy-[1,1'-biphenyl]-4-yl}ethan-1-one
- Mol formula
- C16H14O3
- Mol weight
- 254 Da
- Catalog Number(s)
- AR033BXA, EC033DE2, ST033CP2, a6_2818_28636
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06582112272
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-(5-acetyl-2-hydroxyphenyl)phenyl]ethanone; CAS: 2763206-47-7 | ||||||
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