1-[2,3-difluoro-4-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB00160470668 (In-Stock Building Blocks)
- MFCD
- MFCD31568567
- IUPAC Name
- 1-[2,3-difluoro-4-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-one
- Mol formula
- C9H2F8O
- Mol weight
- 278 Da
- Catalog Number(s)
- A66857, AA01SIP5, AG01SIRX, AR01SJGX, BD01327836, BE10117, CPD27256, CSC160470668, OFC2227272560, PC56176, PS-15135, TX01SJXL, Y3456965
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2,3-difluoro-4-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-one (C9H2F8O) - CSSB00160470668](/st/structure/200/1e86f9051c19e4564ebb367c341da462/FC1%253DC%2528F%2529C%2528%253DCC%253DC1C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png "C9H2F8O")
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- CSSB00160470668
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 387.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 1,160.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 5,153.00 | |
Description: CAS: 2227272-56-0 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 387.00 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 1,160.00 | |
Description: CAS: 2227272-56-0 | ||||||
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