2-benzoyl-1,3-diphenylpropane-1,3-dione
Modify Date: 2025-09-20 08:03:07
2-benzoyl-1,3-diphenylpropane-1,3-dione structure
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Common Name | 2-benzoyl-1,3-diphenylpropane-1,3-dione | ||
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| CAS Number | 641-44-1 | Molecular Weight | 328.36100 | |
| Density | 1.201g/cm3 | Boiling Point | 532.6ºC at 760 mmHg | |
| Molecular Formula | C22H16O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230.5ºC | |
| Name | 2-benzoyl-1,3-diphenylpropane-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.201g/cm3 |
|---|---|
| Boiling Point | 532.6ºC at 760 mmHg |
| Molecular Formula | C22H16O3 |
| Molecular Weight | 328.36100 |
| Flash Point | 230.5ºC |
| Exact Mass | 328.11000 |
| PSA | 51.21000 |
| LogP | 4.25130 |
| Index of Refraction | 1.615 |
| InChIKey | CTUQBZGKHZPYJF-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)C(C(=O)c1ccccc1)C(=O)c1ccccc1 |
| HS Code | 2914399090 |
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| Precursor 10 | |
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| DownStream 1 | |
CAS#:98-88-4
CAS#:120-46-7
CAS#:5908-41-8
CAS#:13735-78-9
CAS#:2892-41-3
CAS#:17825-58-0
CAS#:94-41-7
CAS#:611-91-6
CAS#:98-86-2
CAS#:100-52-7
CAS#:2039-49-8| HS Code | 2914399090 |
|---|---|
| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
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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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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-Benzoyl-1,3-diphenyl-propan-1,3-dion |
| HMS1369N03 |
| Tribenzoylmethane |
| Tribenzoylmethan |
| 2-benzoyl-1,3-diphenyl-propane-1,3-dione |