3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid
Modify Date: 2025-11-05 19:45:28
![3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid Structure](https://www.chemsrc.com/extcaspic/145/13655-10-2.png)
3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid structure
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Common Name | 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid | ||
|---|---|---|---|---|
| CAS Number | 13655-10-2 | Molecular Weight | 314.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H18O5 |
|---|---|
| Molecular Weight | 314.3 |
| InChIKey | UKCHMOVWJBXLBX-UHFFFAOYSA-N |
| SMILES | O=C(O)CCc1ccc(Oc2ccc(CCC(=O)O)cc2)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Phytotoxicity against Lactuca sativa (lettuce) assessed as reduction of shoot elongat...
Source: ChEMBL
Target: Lactuca sativa
External Id: CHEMBL3059594
|
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Name: Phytotoxicity against Lactuca sativa (lettuce) assessed as reduction of root elongati...
Source: ChEMBL
Target: Lactuca sativa
External Id: CHEMBL3059595
|
|
Name: Phytotoxicity against Lactuca sativa (lettuce) assessed as reduction of seed germinat...
Source: ChEMBL
Target: Lactuca sativa
External Id: CHEMBL3059596
|
|
Name: Phytotoxicity against Lactuca sativa (lettuce) assessed as reduction of seed germinat...
Source: ChEMBL
Target: Lactuca sativa
External Id: CHEMBL3060068
|
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 13655-10-2? |
| A: Chinese name of 13655-10-2 is 13655-10-2. |
| Q: What is the SMILES notation of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid? |
| A: SMILES notation of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid is O=C(O)CCc1ccc(Oc2ccc(CCC(=O)O)cc2)cc1. |
| Q: What is the English name of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid? |
| A: The English name of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid is 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid. |
| Q: What is the molecular formula of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid? |
| A: Molecular formula of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid is C18H18O5. |
| Q: What is the InChIKey of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid? |
| A: InChIKey of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid is UKCHMOVWJBXLBX-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid? |
| A: Molecular weight of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid is 314.3. |
| Q: What is the CAS number of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid? |
| A: CAS number of 3-[4-[4-(2-carboxyethyl)phenoxy]phenyl]propanoic Acid is 13655-10-2. |