(2-acetyl-4-methoxyphenyl) benzoate
Modify Date: 2025-09-16 14:19:44
(2-acetyl-4-methoxyphenyl) benzoate structure
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Common Name | (2-acetyl-4-methoxyphenyl) benzoate | ||
|---|---|---|---|---|
| CAS Number | 127745-66-8 | Molecular Weight | 270.28000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2-acetyl-4-methoxyphenyl) benzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H14O4 |
|---|---|
| Molecular Weight | 270.28000 |
| Exact Mass | 270.08900 |
| PSA | 52.60000 |
| LogP | 3.11700 |
| InChIKey | ADODKAZZHXIWOQ-UHFFFAOYSA-N |
| SMILES | COc1ccc(OC(=O)c2ccccc2)c(C(C)=O)c1 |
CAS#:705-15-7
CAS#:98-88-4
CAS#:490-78-8
CAS#:26964-24-9|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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-acetyl-4-methoxyphenyl benzoate |
| F0347-3587 |
| 2-benzoyloxy-5-methoxyacetophenone |