Structure Info
- Chemspace ID
- CSSB00031170547 (In-Stock Building Blocks)
- MFCD
- MFCD28396345
- IUPAC Name
- 1-methyl-4-(1,1,2,2,2-pentafluoroethoxy)benzene
- Mol formula
- C9H7F5O
- Mol weight
- 226 Da
- Catalog Number(s)
- AA01EWF0, AG01EWHS, AX74712, BBV-78260081, CSC031170547, F098481, FCH3783870, LN01094054, Y1250232, ZXC186293, a6_12856_3460
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00031170547
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 99 | 250 mg | 190 | |
AA BLOCKS | 12 days | United States To: | 99 | 1 g | 367 | |
AA BLOCKS | 12 days | United States To: | 99 | 5 g | 1,540 | |
AA BLOCKS | 12 days | United States To: | 99 | 25 g | 7,346 | |
Description: 1-Methyl-4-(1,1,2,2,2-pentafluoroethoxy)benzene; CAS: 57076-58-1 |
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