1-[2-(cyclohexyloxy)phenyl]-2-methylpropan-1-one
Structure Info
- Chemspace ID
- CSSB20878373621 (In-Stock Building Blocks)
- MFCD
- MFCD35397467
- IUPAC Name
- 1-[2-(cyclohexyloxy)phenyl]-2-methylpropan-1-one
- Mol formula
- C16H22O2
- Mol weight
- 246 Da
- Catalog Number(s)
- 571888, A571888, BBV-1765479124, OR1149396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(cyclohexyloxy)phenyl]-2-methylpropan-1-one (C16H22O2) - CSSB20878373621](/st/structure/200/6918eb14618e34d21c728bdbb229a735/CC%2528C%2529C%2528%253DO%2529C1%253DC%2528OC2CCCCC2%2529C%253DCC%253DC1.png "C16H22O2")
- Zoom the structure
- CSSB20878373621
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-methylpropan-1-one | ||||||
| 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-methylpropan-1-one | ||||||
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Substructure Analogs
methanone - CSSB20878373124](/st/structure/200/08f99d36c763ed97d00b3e460a11076a/O%253DC%2528C1CC1%2529C1%253DC%2528OC2CCCCC2%2529C%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[2-(cyclohexyloxy)phenyl]-2,2-difluoroethan-1-one - CSSB20465917979](/st/structure/200/73a5d59dab5d38545b97087ff1bb24bd/FC%2528F%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1OC1CCCCC1.png)
![Chemical structure of 1-[2-(cyclopentyloxy)phenyl]-2,2-difluoroethan-1-one - CSSB14955581106](/st/structure/200/2d732ab6335d07e85d12136c0cb5dd47/FC%2528F%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1OC1CCCC1.png)
![Chemical structure of 1-[2-(cyclopentyloxy)phenyl]ethan-1-one - CSSB00011214339](/st/structure/200/96ffc55cdea28cebea0124707529d5cc/CC%2528%253DO%2529C1%253DCC%253DCC%253DC1OC1CCCC1.png)
![Chemical structure of 1-[2-(cyclohexyloxy)phenyl]ethan-1-one - CSSB00011229976](/st/structure/200/95bf41f030e7b252c880a86514138cb3/CC%2528%253DO%2529C1%253DCC%253DCC%253DC1OC1CCCCC1.png)
