(2-benzoyloxyphenyl) benzoate
(2-benzoyloxyphenyl) benzoate structure
|
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2-benzoyloxyphenyl) benzoate |
|---|---|
| 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 | 1.2±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 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2916399090 |
|---|
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 8 | |
|---|---|
| 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#:10425-11-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (2-benzoyloxyphenyl) benzoate? |
| A: InChIKey of (2-benzoyloxyphenyl) benzoate is LVTPRIAGCBEGPW-UHFFFAOYSA-N. |
| Q: What is the English name of (2-benzoyloxyphenyl) benzoate? |
| A: The English name of (2-benzoyloxyphenyl) benzoate is (2-benzoyloxyphenyl) benzoate. |
| Q: What is the molecular weight of (2-benzoyloxyphenyl) benzoate? |
| A: Molecular weight of (2-benzoyloxyphenyl) benzoate is 318.323. |
| Q: What is the LogP of (2-benzoyloxyphenyl) benzoate? |
| A: LogP of (2-benzoyloxyphenyl) benzoate is 4.61. |
| Q: What are the upstream materials of (2-benzoyloxyphenyl) benzoate? |
| A: Related upstream materials(CAS) of (2-benzoyloxyphenyl) benzoate: 120-80-9;93-97-0;98-88-4;91-16-7;591-50-4;13939-06-5;75694-46-1;1484-50-0. |
| Q: What is the Chinese name of 643-94-7? |
| A: Chinese name of 643-94-7 is 643-94-7. |
| Q: What English synonyms does (2-benzoyloxyphenyl) benzoate have? |
| A: English synonyms of (2-benzoyloxyphenyl) benzoate: 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. |
| Q: What is the SMILES notation of (2-benzoyloxyphenyl) benzoate? |
| A: SMILES notation of (2-benzoyloxyphenyl) benzoate is O=C(Oc1ccccc1OC(=O)c1ccccc1)c1ccccc1. |
| Q: What is the boiling point of (2-benzoyloxyphenyl) benzoate? |
| A: Boiling point of (2-benzoyloxyphenyl) benzoate is 513.8±33.0 °C at 760 mmHg. |
| Q: What is the polar surface area (PSA) of (2-benzoyloxyphenyl) benzoate? |
| A: Polar surface area (PSA) of (2-benzoyloxyphenyl) benzoate is 52.60000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |