1-{4-[(2,5-dichlorophenyl)methoxy]phenyl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00008281808 (In-Stock Building Blocks)
- MFCD
- MFCD12196392, MFCD12196392
- IUPAC Name
- 1-{4-[(2,5-dichlorophenyl)methoxy]phenyl}ethan-1-one
- Mol formula
- C15H12Cl2O2
- Mol weight
- 295 Da
- Catalog Number(s)
- 5681, A635815, AA023LZ6, AG023M1Y, AR023MQY, BBV-40520767, CSC008281808, CSCR00039539044, ST023NIQ, TX023N7M, Z1263931041, s_7_26803_5819512, s_7____26803____5819512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- 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
- Zoom the structure
- CSSB00008281808
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 363.00 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 g | 913.00 | |
Description: 1-(4-(2,5-Dichlorobenzyloxy)phenyl)ethanone; CAS: 1044067-88-0 | ||||||
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