4-Hydroxyphenyl acetoacetate structure
|
Common Name | 4-Hydroxyphenyl acetoacetate | ||
|---|---|---|---|---|
| CAS Number | 26408-72-0 | Molecular Weight | 194.18400 | |
| Density | 1.247g/cm3 | Boiling Point | 359ºC at 760 mmHg | |
| Molecular Formula | C10H10O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.4ºC | |
| Name | (4-hydroxyphenyl) 3-oxobutanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.247g/cm3 |
|---|---|
| Boiling Point | 359ºC at 760 mmHg |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.18400 |
| Flash Point | 144.4ºC |
| Exact Mass | 194.05800 |
| PSA | 63.60000 |
| LogP | 1.27670 |
| Vapour Pressure | 1.18E-05mmHg at 25°C |
| Index of Refraction | 1.539 |
| InChIKey | SRPYDDUAFWZUND-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=O)Oc1ccc(O)cc1 |
|
~%
4-Hydroxyphenyl... CAS#:26408-72-0 |
| Literature: Rall'; Perekalin Zhurnal Obshchei Khimii, 1955 , vol. 25, p. 276,281; engl. Ausg. S. 259, 263 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
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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
|
|
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
|
| Acetessigsaeure-(4-hydroxy-phenylester) |
| 4-Hydroxyphenyl acetoacetate |
| acetoacetic acid-(4-hydroxy-phenyl ester) |
| 4-hydroxyphenyl 3-oxobutanoate |