2-METHOXY-BENZOIC ACID PHENYL ESTER
Modify Date: 2026-07-29 21:19:18
2-METHOXY-BENZOIC ACID PHENYL ESTER structure
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Common Name | 2-METHOXY-BENZOIC ACID PHENYL ESTER | ||
|---|---|---|---|---|
| CAS Number | 10268-71-0 | Molecular Weight | 228.24300 | |
| Density | 1.159g/cm3 | Boiling Point | 369ºC at 760 mmHg | |
| Molecular Formula | C14H12O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 154.5ºC | |
| Name | Phenyl 2-methoxybenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.159g/cm3 |
|---|---|
| Boiling Point | 369ºC at 760 mmHg |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.24300 |
| Flash Point | 154.5ºC |
| Exact Mass | 228.07900 |
| PSA | 35.53000 |
| LogP | 2.91440 |
| Vapour Pressure | 1.22E-05mmHg at 25°C |
| Index of Refraction | 1.569 |
| InChIKey | LZRFQYZCMVMADF-UHFFFAOYSA-N |
| SMILES | COc1ccccc1C(=O)Oc1ccccc1 |
| Hazard Codes | Xi |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 2-Methoxy-benzoic acid phenyl ester |
| 2-Methoxybenzoesaeure-phenylester |
| o-methoxybenzoate de phenyle |
| o-methoxybenzoic acid phenyl ester |
| Benzoic acid,2-methoxy-,phenyl ester |