Structure Info
- Chemspace ID
- CSSB00010986868 (In-Stock Building Blocks)
- MFCD
- MFCD27918494
- IUPAC Name
- octafluoro-1,4-dioxane
- Mol formula
- C4F8O2
- Mol weight
- 232 Da
- Catalog Number(s)
- AA01FGZ9, AY01361, BBV-55249745, BD00792295, CSC010986868, FCH2495196, HBA98122, O148608, PC450276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010986868
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 161 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 g | 419 | |
| AA BLOCKS | 12 days | United States To: | 90 | 25 g | 1,463 | |
Description: 2,2,3,3,5,5,6,6-Octafluoro-1,4-dioxane; CAS: 32981-22-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 346 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,041 | |
Description: 2,2,3,3,5,5,6,6-Octafluoro-1,4-dioxane; CAS: 32981-22-9 | ||||||
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