2-(1,1-difluoroethyl)phenol
Structure Info
- Chemspace ID
- CSSB00010960586 (In-Stock Building Blocks)
- MFCD
- MFCD26726883
- IUPAC Name
- 2-(1,1-difluoroethyl)phenol
- Mol formula
- C8H8F2O
- Mol weight
- 158 Da
- Catalog Number(s)
- 03R0777, 271570a_203496583355_100010220483, A676599, AG-B22432, AKOS023599378, BBLS00010960586, BBV-54545541, CSC010960586, FCH2475321, bbls00010960586
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010960586
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,977.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,697.80 | |
Description: 2-(1,1-Difluoro-ethyl)-phenol; CAS: 1547144-39-7 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,067.06 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,086.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,106.58 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,126.34 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,146.10 | |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 4-[2-(2-hydroxyphenyl)propan-2-yl]phenol - CSSB00020646181](/st/structure/200/2ccea6bf2dc99a479af5ddd5d5852778/CC%2528C%2529%2528C1%253DCC%253DC%2528O%2529C%253DC1%2529C1%253DCC%253DCC%253DC1O.png)
