1,4-DIBENZOYLBENZENE structure
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Common Name | 1,4-DIBENZOYLBENZENE | ||
|---|---|---|---|---|
| CAS Number | 3016-97-5 | Molecular Weight | 286.324 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 457.2±28.0 °C at 760 mmHg | |
| Molecular Formula | C20H14O2 | Melting Point | 163-166 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 170.2±21.0 °C | |
| Name | (4-benzoylphenyl)-phenylmethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 457.2±28.0 °C at 760 mmHg |
| Melting Point | 163-166 °C(lit.) |
| Molecular Formula | C20H14O2 |
| Molecular Weight | 286.324 |
| Flash Point | 170.2±21.0 °C |
| Exact Mass | 286.099365 |
| PSA | 34.14000 |
| LogP | 4.57 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.616 |
| InChIKey | NPENBPVOAXERED-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)c1ccc(C(=O)c2ccccc2)cc1 |
| 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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Investigation of the role of protonation of benzophenone and its derivatives in acidic aqueous solutions using time-resolved resonance Raman spectroscopy: how are ketyl radicals formed in aqueous solutions?
J. Phys. Chem. B 119(6) , 2241-52, (2015) The formation mechanism of ketyl radicals and several other selective photoreactions of benzophenone and its derivatives are initiated by the protonation of their triplet state and have been investiga... |
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1,4-Dibenzoylbenzene. Kolev T, et al.
Acta Crystallogr. C 48(9) , 1715-17, (1992)
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The potential application of poly (1, 4-phenylene diphenylvinylene), p-PDV for oxygen detection based on fluorescence quenching. Mehamod FS, et al.
Sens. Actuators B Chem. 96(3) , 537-40, (2003)
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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: 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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 1,4-DIBENZOYLBENZENE |
| 1,4-Phenylenebis(phenylmethanone) |
| 4-Benzoylbenzophenone |
| EINECS 221-155-2 |
| MFCD00014087 |
| para-dibenzoyl benzene |