1-[2-(1-phenylethoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00000415694 (In-Stock Building Blocks)
- MFCD
- MFCD19447111, MFCD19447111
- IUPAC Name
- 1-[2-(1-phenylethoxy)phenyl]propan-1-one
- Mol formula
- C17H18O2
- Mol weight
- 254 Da
- Catalog Number(s)
- A417648, ABA-7851544, BBV-38497588, CSC000415694, OR1144511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(1-phenylethoxy)phenyl]propan-1-one (C17H18O2) - CSSB00000415694](/st/structure/200/5fa32413ec390d00b7f2dd28f82acdea/CCC%2528%253DO%2529C1%253DCC%253DCC%253DC1OC%2528C%2529C1%253DCC%253DCC%253DC1.png "C17H18O2")
- Zoom the structure
- CSSB00000415694
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: 1-[2-(1-Phenylethoxy)phenyl]-1-propanone; CAS: 1458377-16-6 | ||||||
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