Structure Info
- Chemspace ID
- CSSB00010759726 (In-Stock Building Blocks)
- MFCD
- MFCD23382092
- IUPAC Name
- ethyl 2-(1,1,2,2,2-pentafluoroethoxy)acetate
- Mol formula
- C6H7F5O3
- Mol weight
- 222 Da
- Catalog Number(s)
- AA019DCG, AGNPC-0WBST6, BBV-50410427, CSC010759726, FCH2328560, J28373, LN04704343, P273615, Z3236098900, m_1458_17755528_483918, m_1458____17755528____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010759726
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Manchester Organics Limited | 10 days | United Kingdom To: | 97 | 100 mg | 86 | |
| Manchester Organics Limited | 10 days | United Kingdom To: | 97 | 250 mg | 193 | |
| Manchester Organics Limited | 10 days | United Kingdom To: | 97 | 500 mg | 364 | |
Description: Name: Pentafluoroethyloxy-acetic acid ethyl ester; CAS: 22410-43-1 | ||||||
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