Structure Info
- Chemspace ID
- CSSB00000035436 (In-Stock Building Blocks)
- MFCD
- MFCD03094117
- IUPAC Name
- 1,1,1,2,2-pentafluoro-2-methoxyethane
- Mol formula
- C3H3F5O
- Mol weight
- 150 Da
- Catalog Number(s)
- 22410-44-2, 7667AD, AA00C1QR, ACM22410442, AF62031, AFI22410442, BBV-38355489, CSC000035436, FCH917775, FP83430, JH214542, LN00119917, PC1289, SY326931
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- 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
- CSSB00000035436
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 25 g | 259 | |
A2B Chem | 12 days | United States To: | 98 | 100 g | 747 | |
A2B Chem | 12 days | United States To: | 98 | 250 g | 1,458 | |
Description: Pentafluoroethyl methyl ether; CAS: 22410-44-2 |
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