1-(4-Methoxyphenyl)-2-phenylethanone
1-(4-Methoxyphenyl)-2-phenylethanone structure
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Common Name | 1-(4-Methoxyphenyl)-2-phenylethanone | ||
|---|---|---|---|---|
| CAS Number | 1023-17-2 | Molecular Weight | 226.270 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 380.0±17.0 °C at 760 mmHg | |
| Molecular Formula | C15H14O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.2±14.5 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Methoxy-2-Phenylacetophenone |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 380.0±17.0 °C at 760 mmHg |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.270 |
| Flash Point | 173.2±14.5 °C |
| Exact Mass | 226.099380 |
| PSA | 26.30000 |
| LogP | 3.25 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.570 |
| InChIKey | PLALKSRAHVYFOH-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)Cc2ccccc2)cc1 |
| Storage condition | Refrigerator |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | C |
|---|---|
| HS Code | 2914509090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914509090 |
|---|---|
| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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: DNDI: Cytotoxicity against L929 mouse fibroblasts, CYTO-SP, 24 hour
Source: ChEMBL
Target: L929
External Id: CHEMBL1862740
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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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Name: DNDI: Inhibition of Human African Trypanosomiasis, SBRI 427, in vitro
Source: ChEMBL
Target: Trypanosoma brucei
External Id: CHEMBL1862746
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00017177 |
| 1-(4-Methoxyphenyl)acetophenone |
| 4'-Methoxy-2-phenylacetophenone |
| 1-(4-Methoxyphenyl)-2-phenylethanone |
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 4-Methoxy-2-Phenylacetophenone? |
| A: Molecular weight of 4-Methoxy-2-Phenylacetophenone is 226.270. |
| Q: What is the molecular formula of 4-Methoxy-2-Phenylacetophenone? |
| A: Molecular formula of 4-Methoxy-2-Phenylacetophenone is C15H14O2. |
| Q: What is the boiling point of 4-Methoxy-2-Phenylacetophenone? |
| A: Boiling point of 4-Methoxy-2-Phenylacetophenone is 380.0±17.0 °C at 760 mmHg. |
| Q: What is the InChIKey of 4-Methoxy-2-Phenylacetophenone? |
| A: InChIKey of 4-Methoxy-2-Phenylacetophenone is PLALKSRAHVYFOH-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-Methoxy-2-Phenylacetophenone? |
| A: CAS number of 4-Methoxy-2-Phenylacetophenone is 1023-17-2. |
| Q: What are the storage conditions for 4-Methoxy-2-Phenylacetophenone? |
| A: Storage conditions for 4-Methoxy-2-Phenylacetophenone: Refrigerator. |
| Q: What is the polar surface area (PSA) of 4-Methoxy-2-Phenylacetophenone? |
| A: Polar surface area (PSA) of 4-Methoxy-2-Phenylacetophenone is 26.30000. |
| Q: What is the English name of 4-Methoxy-2-Phenylacetophenone? |
| A: The English name of 4-Methoxy-2-Phenylacetophenone is 4-Methoxy-2-Phenylacetophenone. |
| Q: What is the LogP of 4-Methoxy-2-Phenylacetophenone? |
| A: LogP of 4-Methoxy-2-Phenylacetophenone is 3.25. |
| Q: What English synonyms does 4-Methoxy-2-Phenylacetophenone have? |
| A: English synonyms of 4-Methoxy-2-Phenylacetophenone: MFCD00017177, 1-(4-Methoxyphenyl)acetophenone, 4'-Methoxy-2-phenylacetophenone, 1-(4-Methoxyphenyl)-2-phenylethanone. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |