1-(3,4-diethoxyphenyl)-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB00006552982 (In-Stock Building Blocks)
- MFCD
- MFCD26245818
- IUPAC Name
- 1-(3,4-diethoxyphenyl)-2,2-difluoroethan-1-one
- Mol formula
- C12H14F2O3
- Mol weight
- 244 Da
- Catalog Number(s)
- 394922, A394922, AA02EBQ8, AR02ECI0, BBV-49463532, CSC006552982, FCH15720227, H73150, PC1012603, ST02ED9S, TX02ECYO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00006552982
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 | 238.70 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 341.00 | |
Description: 1-(3,4-diethoxyphenyl)-2,2-difluoroethanone; CAS: 1707632-64-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 97 | 250 mg | 335.50 | |
| 1st Scientific CN | 14 days | China To: | 97 | 500 mg | 448.80 | |
Description: 1-(3,4-diethoxyphenyl)-2,2-difluoroethanone; CAS: 1707632-64-1 | ||||||
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