Structure Info
- Chemspace ID
- CSSB00032062921 (In-Stock Building Blocks)
- MFCD
- MFCD31580163
- IUPAC Name
- 1-(difluoromethoxy)-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethane
- Mol formula
- C4HF9O2
- Mol weight
- 252 Da
- Catalog Number(s)
- AA01K4T1, BA18865, BBV-600434, CSC032062921, FCH7235192, PC56230, QBA89198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00032062921
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 119 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 268 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 934 | |
Description: 1H-Perfluoro-2,5-dioxahexane; CAS: 40891-98-3 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 124 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 282 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 958 | |
Description: 1H-Perfluoro-2,5-dioxahexane; CAS: 40891-98-3 |
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