1-(3-ethoxyphenyl)-2,2,3,3,3-pentafluoropropan-1-one
Structure Info
- Chemspace ID
- CSSB00002630072 (In-Stock Building Blocks)
- MFCD
- MFCD28103833
- IUPAC Name
- 1-(3-ethoxyphenyl)-2,2,3,3,3-pentafluoropropan-1-one
- Mol formula
- C11H9F5O2
- Mol weight
- 268 Da
- Catalog Number(s)
- 183535, A183535, AA02EBIF, AR02ECA7, BBV-58832348, CSC002630072, FCH16466965, H70156, PC1014327, ST02ED1Z, TX02ECQV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00002630072
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 308.00 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 440.00 | |
Description: 1-(3-Ethoxyphenyl)-2,2,3,3,3-pentafluoro-1-propanone; CAS: 1987080-49-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 97 | 250 mg | 412.50 | |
| 1st Scientific CN | 14 days | China To: | 97 | 500 mg | 558.80 | |
Description: 1-(3-Ethoxyphenyl)-2,2,3,3,3-pentafluoro-1-propanone; CAS: 1987080-49-8 | ||||||
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Substructure Analogs
![Chemical structure of 2,2,3,3,3-pentafluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one - CSSB00001319234](/st/structure/200/9f644a948329199bd078a00eab8915e9/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 1-[3-(benzyloxy)phenyl]-2,2,3,3,3-pentafluoropropan-1-one - CSSB00010069343](/st/structure/200/d28a0f89d72076f5cc7269b880380e1d/FC%2528F%2529%2528F%2529C%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
