(2-benzoyloxyphenyl) benzoate
Modify Date: 2025-09-13 14:20:54
(2-benzoyloxyphenyl) benzoate structure
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Common Name | (2-benzoyloxyphenyl) benzoate | ||
|---|---|---|---|---|
| CAS Number | 643-94-7 | Molecular Weight | 318.323 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 513.8±33.0 °C at 760 mmHg | |
| Molecular Formula | C20H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 265.8±23.8 °C | |
| Name | (2-benzoyloxyphenyl) benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 513.8±33.0 °C at 760 mmHg |
| Molecular Formula | C20H14O4 |
| Molecular Weight | 318.323 |
| Flash Point | 265.8±23.8 °C |
| Exact Mass | 318.089203 |
| PSA | 52.60000 |
| LogP | 4.61 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.616 |
| InChIKey | LVTPRIAGCBEGPW-UHFFFAOYSA-N |
| SMILES | O=C(Oc1ccccc1OC(=O)c1ccccc1)c1ccccc1 |
| HS Code | 2916399090 |
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| Precursor 8 | |
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| DownStream 4 | |
CAS#:120-80-9
CAS#:93-97-0
CAS#:98-88-4
CAS#:91-16-7
CAS#:591-50-4
CAS#:13939-06-5
CAS#:75694-46-1
CAS#:1484-50-0
CAS#:94-46-2
CAS#:5876-92-6
CAS#:10425-11-3| HS Code | 2916399090 |
|---|---|
| Summary | 2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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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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|
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
| benzene-1,4-diyl dibenzoate |
| catechol dibenzoate |
| o-Phenylene dibenzoate |
| 1,2-Bis-benzoyloxy-benzol |
| 1,2-Benzenediol,dibenzoate |
| 1,2-Phenylene dibenzoate |
| benzene-1,2-diyl benzoate |
| 1,2-Benzenediol, dibenzoate |
| 1,2-Bis(benzoyloxy)benzene |
| 1,2-dibenzoyloxy benzene |