4-chloro-3-[(4-ethoxyphenyl)methyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB21322982655 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-[(4-ethoxyphenyl)methyl]benzoic acid
- Mol formula
- C16H15ClO3
- Mol weight
- 291 Da
- Catalog Number(s)
- A916210, OR1145816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.53
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21322982655
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 4-chloro-3-(4-ethoxybenzyl)benzoic acid | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: 4-chloro-3-(4-ethoxybenzyl)benzoic acid | ||||||
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![Chemical structure of 1-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}ethan-1-one - CSSB21284860500](/st/structure/200/98967544e240023b0e572167e778b7d8/CCOC1%253DCC%253DC%2528CC2%253DCC%2528%253DCC%253DC2Cl%2529C%2528C%2529%253DO%2529C%253DC1.png)




![Chemical structure of 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoic acid - CSSB00000680211](/st/structure/200/45288d3d74d125a9e5cbe3f2f2abc3d8/CCOC1%253DCC%253DC%2528NS%2528%253DO%2529%2528%253DO%2529C2%253DCC%2528%253DCC%253DC2Cl%2529C%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of 4-[(4-ethoxyphenoxy)methyl]benzoic acid - CSSB00015197418](/st/structure/200/e6b46950c0bf8193eeb3dbd962c374ee/CCOC1%253DCC%253DC%2528OCC2%253DCC%253DC%2528C%253DC2%2529C%2528O%2529%253DO%2529C%253DC1.png)
