2,2,3,3,3-pentafluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00001319234 (In-Stock Building Blocks)
- MFCD
- MFCD15145670
- IUPAC Name
- 2,2,3,3,3-pentafluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one
- Mol formula
- C12H11F5O2
- Mol weight
- 282 Da
- Catalog Number(s)
- 183580, A183580, AA01F99U, AG01F9CM, AR01FA1M, AX91374, BBV-57942377, CSC001319234, H70163, JH854903, PC1011273, SEL13840143, ST01FATE, TX01FAIA, Y4001222
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2,2,3,3,3-pentafluoro-1-[3-(propan-2-yloxy)phenyl]propan-1-one (C12H11F5O2) - 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 "C12H11F5O2")
- Zoom the structure
- CSSB00001319234
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 97 | 250 mg | 605.00 | |
| AA Blocks CN | 12 days | China To: | 97 | 500 mg | 687.50 | |
Description: 3'-iso-Propoxy-2,2,3,3,3-pentafluoropropiophenone; CAS: 1443354-12-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 97 | 250 mg | 454.30 | |
| 1st Scientific CN | 14 days | China To: | 97 | 500 mg | 619.30 | |
Description: 3'-iso-Propoxy-2,2,3,3,3-pentafluoropropiophenone; CAS: 1443354-12-8 | ||||||
| eNovation CN | 20 days | China To: | 97 | 100 mg | 782.00 | |
| eNovation CN | 20 days | China To: | 97 | 250 mg | 994.75 | |
| eNovation CN | 20 days | China To: | 97 | 500 mg | 1,127.00 | |
Description: 3'-iso-Propoxy-2,2,3,3,3-pentafluoropropiophenone; CAS: 1443354-12-8 | ||||||
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