Structure Info
- Chemspace ID
- CSSB00000038277 (In-Stock Building Blocks)
- MFCD
- MFCD00476371
- IUPAC Name
- 1,1,1,2,2-pentafluoro-2-(2,2,2-trifluoroethoxy)ethane
- Mol formula
- C4H2F8O
- Mol weight
- 218 Da
- Catalog Number(s)
- 156053-88-2, 4902AD, A490025111, AA001OE1, AA78165, ACM156053882, AFI156053882, AGNPC-0KKX7A, BBV-40197336, CSC000038277, FCH1321502, FP93483, JH159250, LN00117778, P273535, PC9547
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000038277
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 181 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 465 | |
A2B Chem | 12 days | United States To: | 97 | 25 g | 1,458 | |
Description: CAS: 156053-88-2 |
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