3-ethyl-4-(methoxymethoxy)benzoic acid
Structure Info
- Chemspace ID
- CSSB20471708010 (In-Stock Building Blocks)
- IUPAC Name
- 3-ethyl-4-(methoxymethoxy)benzoic acid
- Mol formula
- C11H14O4
- Mol weight
- 210 Da
- Catalog Number(s)
- 61209, A61209, BBV-1321070356, OR1145818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20471708010
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 3-Ethyl-4-(methoxymethoxy)benzoic acid | ||||||
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![Chemical structure of methyl 3-(propan-2-yl)-4-{[2-(trimethylsilyl)ethoxy]methoxy}benzoate - CSSB21432565559](/st/structure/200/c95e2462ac07c941655e22c8ae30a577/COC%2528%253DO%2529C1%253DCC%2528C%2528C%2529C%2529%253DC%2528OCOCC%255BSi%255D%2528C%2529%2528C%2529C%2529C%253DC1.png)
![Chemical structure of methyl 3-methoxy-5-(prop-2-en-1-yl)-4-{[2-(trimethylsilyl)ethoxy]methoxy}benzoate - CSSB21432543687](/st/structure/200/f10111af9f779e4ead2f1eccd9c17559/COC%2528%253DO%2529C1%253DCC%2528CC%253DC%2529%253DC%2528OCOCC%255BSi%255D%2528C%2529%2528C%2529C%2529C%2528OC%2529%253DC1.png)
![Chemical structure of methyl 3-(cyclopropylmethyl)-5-methoxy-4-{[2-(trimethylsilyl)ethoxy]methoxy}benzoate - CSSB21432543738](/st/structure/200/e6efc6bc836f65c431b138b38e3f1890/COC%2528%253DO%2529C1%253DCC%2528OC%2529%253DC%2528OCOCC%255BSi%255D%2528C%2529%2528C%2529C%2529C%2528CC2CC2%2529%253DC1.png)







