1-{4-[(2,5-dichlorophenyl)methoxy]-2-hydroxyphenyl}-2-(4-methylphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06633782033 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4-[(2,5-dichlorophenyl)methoxy]-2-hydroxyphenyl}-2-(4-methylphenyl)ethan-1-one
- Mol formula
- C22H18Cl2O3
- Mol weight
- 401 Da
- Catalog Number(s)
- AA023LCA, AG023LF2, ST023MVU, TX023MKQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{4-[(2,5-dichlorophenyl)methoxy]-2-hydroxyphenyl}-2-(4-methylphenyl)ethan-1-one (C22H18Cl2O3) - CSSB06633782033](/st/structure/200/a8054ce72d4cc0b580c06a755a71eb54/CC1%253DCC%253DC%2528CC%2528%253DO%2529C2%253DC%2528O%2529C%253DC%2528OCC3%253DC%2528Cl%2529C%253DCC%2528Cl%2529%253DC3%2529C%253DC2%2529C%253DC1.png "C22H18Cl2O3")
- Zoom the structure
- CSSB06633782033
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 500 mg | 363.00 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 535.70 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 g | 1,532.30 | |
Description: 1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-p-tolylethanone; CAS: 925007-25-6 | ||||||
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