Structure Info
- Chemspace ID
- CSSB02133154605 (In-Stock Building Blocks)
- MFCD
- MFCD32197503
- IUPAC Name
- 1-fluoro-3-(1,1,2,2,2-pentafluoroethoxy)benzene
- Mol formula
- C8H4F6O
- Mol weight
- 230 Da
- Catalog Number(s)
- AA027ISU, AG027IVM, BBV-203046689, BL10090, Y3305486
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02133154605
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 257 | |
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 502 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 g | 1,968 | |
AA BLOCKS | 12 days | United States To: | 90 | 25 g | 5,880 | |
Description: 1-Fluoro-3-(pentafluoroethoxy)benzene; CAS: 2376621-44-0 |
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