1-[3-(benzyloxy)phenyl]-2-chloro-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB00011084281 (In-Stock Building Blocks)
- MFCD
- MFCD28103656
- IUPAC Name
- 1-[3-(benzyloxy)phenyl]-2-chloro-2,2-difluoroethan-1-one
- Mol formula
- C15H11ClF2O2
- Mol weight
- 297 Da
- Catalog Number(s)
- 138418, A138418, AA02EBHS, AR02EC9K, BBV-77991648, CSC011084281, FCH3146861, H69089, PC1013540, ST02ED1C, TX02ECQ8
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- 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-[3-(benzyloxy)phenyl]-2-chloro-2,2-difluoroethan-1-one (C15H11ClF2O2) - CSSB00011084281](/st/structure/200/9e24f17e7f70f5f6be7b617d2686b07a/FC%2528F%2529%2528Cl%2529C%2528%253DO%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png "C15H11ClF2O2")
- Zoom the structure
- CSSB00011084281
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 453.20 | |
Description: 1-(3-(benzyloxy)phenyl)-2-chloro-2,2-difluoroethanone; CAS: 1823777-56-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 97 | 250 mg | 421.30 | |
| 1st Scientific CN | 14 days | China To: | 97 | 500 mg | 573.10 | |
Description: 1-(3-(benzyloxy)phenyl)-2-chloro-2,2-difluoroethanone; CAS: 1823777-56-5 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-2,2-difluoro-1-{3-methyl-5-[(3-methylphenyl)methoxy]phenyl}ethan-1-one - CSSB21103684593](/st/structure/200/5efafe0ab9b382c947a4507fd4cb9ba0/CC1%253DCC%253DCC%2528COC2%253DCC%2528C%2529%253DCC%2528%253DC2%2529C%2528%253DO%2529C%2528F%2529%2528F%2529Cl%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-6-bromo-2-fluorophenyl]-2-chloro-2,2-difluoroethan-1-one - CSSB20813967057](/st/structure/200/1d598d0ec1becd1c7ff06af7980ef1c0/FC1%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DCC%2528Br%2529%253DC1C%2528%253DO%2529C%2528F%2529%2528F%2529Cl.png)
Similarity Analogs
![Chemical structure of 1-[3-(benzyloxy)phenyl]-2,2,3,3,3-pentafluoropropan-1-one - CSSB00010069343](/st/structure/200/d28a0f89d72076f5cc7269b880380e1d/FC%2528F%2529%2528F%2529C%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 2-chloro-2,2-difluoro-1-[3-(propan-2-yloxy)phenyl]ethan-1-one - CSSB00013232179](/st/structure/200/5b7927cda299846af43692267f50ac1a/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529Cl.png)
![Chemical structure of 2-chloro-2,2-difluoro-1-[3-(trifluoromethoxy)phenyl]ethan-1-one - CSSB00006553032](/st/structure/200/7208f7298ce5b2b19a04df6843e0aedd/FC%2528F%2529%2528F%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529Cl.png)
![Chemical structure of 2-chloro-1-[3-(cyclopropylmethoxy)phenyl]-2,2-difluoroethan-1-one - CSSB20684911431](/st/structure/200/3a231c710f262486fdd7e0a2741c45ce/FC%2528F%2529%2528Cl%2529C%2528%253DO%2529C1%253DCC%2528OCC2CC2%2529%253DCC%253DC1.png)
