1-[2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00132307445 (In-Stock Building Blocks)
- MFCD
- MFCD31579550
- IUPAC Name
- 1-[2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-ol
- Mol formula
- C14H19BF2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- 182889, A1-09355, A484843, AA01NX65, AG01NX8X, AR01NXXX, BB95593, BBV-133846620, BD01095838, CS-0176887, CSC132307445, FCH19856973, HY-W119725, ST01NYPP, TX01NYEL, Y3572325
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-ol (C14H19BF2O3) - CSSB00132307445](/st/structure/200/4f6ed770f16987542e5eb346b299483d/CC%2528O%2529C1%253DC%2528F%2529C%253DC%2528C%253DC1F%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png "C14H19BF2O3")
- Zoom the structure
- CSSB00132307445
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,147.30 | |
Description: 1-[2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol; CAS: 1858215-82-3 | ||||||
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