1-[2-(cyclohexyloxy)phenyl]-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB20465917979 (In-Stock Building Blocks)
- MFCD
- MFCD35397465
- IUPAC Name
- 1-[2-(cyclohexyloxy)phenyl]-2,2-difluoroethan-1-one
- Mol formula
- C14H16F2O2
- Mol weight
- 254 Da
- Catalog Number(s)
- 571886, A571886, BBV-1314412118, PC1039545
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(cyclohexyloxy)phenyl]-2,2-difluoroethan-1-one (C14H16F2O2) - CSSB20465917979](/st/structure/200/73a5d59dab5d38545b97087ff1bb24bd/FC%2528F%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1OC1CCCCC1.png "C14H16F2O2")
- Zoom the structure
- CSSB20465917979
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(2-(cyclohexyloxy)phenyl)-2,2-difluoroethanone | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(2-(cyclohexyloxy)phenyl)-2,2-difluoroethanone | ||||||
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