m-Dibenzoylbenzene
Modify Date: 2025-08-27 15:54:28
m-Dibenzoylbenzene structure
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Common Name | m-Dibenzoylbenzene | ||
|---|---|---|---|---|
| CAS Number | 3770-82-9 | Molecular Weight | 286.324 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 467.5±28.0 °C at 760 mmHg | |
| Molecular Formula | C20H14O2 | Melting Point | 105-108 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 173.8±21.0 °C | |
Use of m-DibenzoylbenzeneIt is a diarylketone derivative. It has topologically pseudogenerate Π-LUMO′s (lowest unoccupied molecular orbital). Its synthesis from benzene has been reported. Crystal structure studies suggest that its crystals are orthorhombic and exhibit space goup Pbca. |
| Name | 1,3-Phenylenebis(phenylmethanone) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 467.5±28.0 °C at 760 mmHg |
| Melting Point | 105-108 °C(lit.) |
| Molecular Formula | C20H14O2 |
| Molecular Weight | 286.324 |
| Flash Point | 173.8±21.0 °C |
| Exact Mass | 286.099365 |
| PSA | 34.14000 |
| LogP | 4.42 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.616 |
| InChIKey | MJQHDSIEDGPFAM-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)c1cccc(C(=O)c2ccccc2)c1 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2914399090 |
| 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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Organic polyanionic high-spin molecular clusters: topological-symmetry controlled models for organic ferromagnetic metals.
Phys. Chem. Chem. Phys. 13(4) , 1424-1433, (2011) Trianionic spin-quartet and tetraanionic spin-quintet molecular clusters derived from m-dibenzoylbenzene in solution were identified by CW-ESR/pulse-ESR based two-dimensional electron spin transient n... |
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(3-Benzoylphenyl)(phenyl) methanone. Raza Ahsraf A, et al.
Acta Crystallogr. Sect. E Struct. Rep. Online 67(9) , 2432, (2001)
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Synthesis and characterization of ABC-type star and linear block copolymers of styrene, isoprene, and 1, 3-cyclohexadiene. Wang X, et al.
Macromolecules 39(20) , 6898-6904, (2006)
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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: qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
Source: NCGC
Target: eyes absent homolog 2 isoform a [Homo sapiens]
External Id: EYA2477
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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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: 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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| MFCD00014086 |
| 1,3-DIBENZOYLBENZENE |
| 1,3-Phenylenebis(phenylmethanone) |
| m-Dibenzoylbenzene |
| EINECS 223-210-6 |
| (3-benzoylphenyl)-phenylmethanone |
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- Product Name: m-Dibenzoylbenzene
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- Purity: 98.0%
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