Structure Info
- Chemspace ID
- CSSB00009814432 (In-Stock Building Blocks)
- MFCD
- MFCD03094153
- IUPAC Name
- 1,2-bis(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethane
- Mol formula
- C4Br2F8O2
- Mol weight
- 392 Da
- Catalog Number(s)
- 108788, 330562-48-6, 7635AJ, AA00I6AI, ACM330562486, AG00I6DA, AI47862, BBV-78387485, CS-0451131, CSC009814432, D422948, F009316, FCH2713372, FD83140, FS-4143, JH259410, LN01995929, PC2338, V41810, Y3287983
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.83
- Heavy atoms count
- 16
- 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
- CSSB00009814432
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 23 | |
| Fluorochem | 12 days | Ireland To: | 95 | 5 g | 92 | |
| Fluorochem | 12 days | Ireland To: | 95 | 25 g | 303 | |
| Fluorochem | 12 days | Ireland To: | 95 | 50 g | 504 | |
Description: Name: Perfluoro-1,6-dibromo-2,5-dioxahexane; Physical State: liquid; Hazard Code: H315, H319, H335; Storage Conditions: ambient storage; CAS: 330562-48-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 65 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 173 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 581 | |
Description: CAS: 330562-48-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 67 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 182 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 597 | |
Description: CAS: 330562-48-6 | ||||||
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