Structure Info
- Chemspace ID
- CSSB00010759743 (In-Stock Building Blocks)
- MFCD
- MFCD23382115
- IUPAC Name
- 1-(2-bromoethoxy)-1,1,2,2,2-pentafluoroethane
- Mol formula
- C4H4BrF5O
- Mol weight
- 243 Da
- Catalog Number(s)
- AA019DRW, AG019DUO, AV17272, BBV-50410447, BCC73896, CSC010759743, F098522, FCH2328580, LN02134119, P28403, Y1247872, ZXC184143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 11
- 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
- CSSB00010759743
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem | 12 days | Ireland To: | 95 | 250 mg | 306 | |
Fluorochem | 12 days | Ireland To: | 95 | 1 g | 612 | |
Description: Name: 1-(2-Bromo-ethoxy)-1,1,2,2,2-pentafluoro-ethane (stabilized over potassium carbonate); Physical State: liquid; Hazard Code: H314; Storage Conditions: ambient storage; CAS: 1301738-96-4 |
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