1-[4'-(difluoromethoxy)-[1,1'-biphenyl]-3-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB01410296227 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4'-(difluoromethoxy)-[1,1'-biphenyl]-3-yl]ethan-1-one
- Mol formula
- C15H12F2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- ACZZJY996, BBV-354216868, CSCR01410296227, PV-002924202239, a6_4376_22049, m271570____15258480____21750896, s_271570_15258480_18180772, s_271570____15258480____18180772
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4'-(difluoromethoxy)-[1,1'-biphenyl]-3-yl]ethan-1-one (C15H12F2O2) - CSSB01410296227](/st/structure/200/67020bafd852788a3cefe8cda6013a71/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528OC%2528F%2529F%2529C%253DC1.png "C15H12F2O2")
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- CSSB01410296227
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,343.00 | |
Description: 1-(4'-(difluoromethoxy)-[1,1'-biphenyl]-3-yl)ethan-1-one | ||||||
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