1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone
Modify Date: 2026-06-26 20:26:37
1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone structure
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Common Name | 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone | ||
|---|---|---|---|---|
| CAS Number | 201284-81-3 | Molecular Weight | 286.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18O4 | 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 | 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H18O4 |
|---|---|
| Molecular Weight | 286.32 |
| InChIKey | RNUPTWHEMHRALC-UHFFFAOYSA-N |
| SMILES | CCCC1=CC=C(C=C1)OCC(=O)C2=C(C=C(C=C2)O)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone? |
| A: Molecular weight of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone is 286.32. |
| Q: What is the CAS number of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone? |
| A: CAS number of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone is 201284-81-3. |
| Q: What is the English name of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone? |
| A: The English name of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone is 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone. |
| Q: What is the Chinese name of 201284-81-3? |
| A: Chinese name of 201284-81-3 is 201284-81-3. |
| Q: What is the InChIKey of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone? |
| A: InChIKey of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone is RNUPTWHEMHRALC-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone? |
| A: Molecular formula of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone is C17H18O4. |
| Q: What is the SMILES notation of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone? |
| A: SMILES notation of 1-(2,4-Dihydroxyphenyl)-2-(4-propylphenoxy)ethanone is CCCC1=CC=C(C=C1)OCC(=O)C2=C(C=C(C=C2)O)O. |