1-(4-Methylphenyl)-2-phenyl-ethanone
1-(4-Methylphenyl)-2-phenyl-ethanone structure
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Common Name | 1-(4-Methylphenyl)-2-phenyl-ethanone | ||
|---|---|---|---|---|
| CAS Number | 2001-28-7 | Molecular Weight | 210.27100 | |
| Density | 1.062g/cm3 | Boiling Point | 343ºC at 760 mmHg | |
| Molecular Formula | C15H14O | Melting Point | 108-110ºC | |
| MSDS | N/A | Flash Point | 147.7ºC | |
Summary: Benzyl p-Toluylketone, also known as 1-(4-Methylphenyl)-2-phenylethanone, has a CAS number of 2001-28-7. Its molecular formula is C15H14O, with a molecular weight of 210.27100. The熔点is 108-110ºC and the沸点is 343ºC. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Benzyl p-Toluylketone |
|---|---|
| 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 | 1.062g/cm3 |
|---|---|
| Boiling Point | 343ºC at 760 mmHg |
| Melting Point | 108-110ºC |
| Molecular Formula | C15H14O |
| Molecular Weight | 210.27100 |
| Flash Point | 147.7ºC |
| Exact Mass | 210.10400 |
| PSA | 17.07000 |
| LogP | 3.42040 |
| Vapour Pressure | 7.25E-05mmHg at 25°C |
| Index of Refraction | 1.576 |
| InChIKey | RDBAEHHVVNBKBB-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(=O)Cc2ccccc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
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| DownStream 10 | |
CAS#:108-88-3
CAS#:103-80-0
CAS#:5720-05-8
CAS#:140-29-4
CAS#:17647-93-7
CAS#:106-38-7
CAS#:4747-15-3
CAS#:624-31-7
CAS#:62673-31-8
CAS#:13939-06-5
CAS#:4714-21-0
CAS#:51169-17-6
CAS#:99-75-2
CAS#:31508-44-8
CAS#:65749-05-5
CAS#:101-41-7
CAS#:140-11-4
CAS#:94-08-6
CAS#:101-97-3
CAS#:83-13-6This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4'-METHYL-2-PHENYLACETOPHENONE |
| 1-(4-methylphenyl)-2-phenylethanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of Benzyl p-Toluylketone? |
| A: Melting point of Benzyl p-Toluylketone is 108-110ºC. |
| Q: What is the CAS number of Benzyl p-Toluylketone? |
| A: CAS number of Benzyl p-Toluylketone is 2001-28-7. |
| Q: What is the polar surface area (PSA) of Benzyl p-Toluylketone? |
| A: Polar surface area (PSA) of Benzyl p-Toluylketone is 17.07000. |
| Q: What is the boiling point of Benzyl p-Toluylketone? |
| A: Boiling point of Benzyl p-Toluylketone is 343ºC at 760 mmHg. |
| Q: What are the upstream materials of Benzyl p-Toluylketone? |
| A: Related upstream materials(CAS) of Benzyl p-Toluylketone: 108-88-3;103-80-0;5720-05-8;140-29-4;17647-93-7;106-38-7;4747-15-3;624-31-7;62673-31-8;13939-06-5. |
| Q: What is the molecular formula of Benzyl p-Toluylketone? |
| A: Molecular formula of Benzyl p-Toluylketone is C15H14O. |
| Q: What are the downstream products of Benzyl p-Toluylketone? |
| A: Related downstream products(CAS) of Benzyl p-Toluylketone: 4714-21-0;51169-17-6;99-75-2;31508-44-8;65749-05-5;101-41-7;140-11-4;94-08-6;101-97-3;83-13-6. |
| Q: What is the InChIKey of Benzyl p-Toluylketone? |
| A: InChIKey of Benzyl p-Toluylketone is RDBAEHHVVNBKBB-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of Benzyl p-Toluylketone? |
| A: SMILES notation of Benzyl p-Toluylketone is Cc1ccc(C(=O)Cc2ccccc2)cc1. |
| Q: What English synonyms does Benzyl p-Toluylketone have? |
| A: English synonyms of Benzyl p-Toluylketone: 4'-METHYL-2-PHENYLACETOPHENONE, 1-(4-methylphenyl)-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. |