2-(p-tolyl)-p-benzoquinone
2-(p-tolyl)-p-benzoquinone structure
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Common Name | 2-(p-tolyl)-p-benzoquinone | ||
|---|---|---|---|---|
| CAS Number | 30237-07-1 | Molecular Weight | 198.21700 | |
| Density | 1.205g/cm3 | Boiling Point | 348.1ºC at 760mmHg | |
| Molecular Formula | C13H10O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 130.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione |
|---|---|
| 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 | 1.205g/cm3 |
|---|---|
| Boiling Point | 348.1ºC at 760mmHg |
| Molecular Formula | C13H10O2 |
| Molecular Weight | 198.21700 |
| Flash Point | 130.6ºC |
| Exact Mass | 198.06800 |
| PSA | 34.14000 |
| LogP | 2.08640 |
| Index of Refraction | 1.601 |
| InChIKey | RGVRHOACBLJGAW-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C2=CC(=O)C=CC2=O)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2914399090 |
|---|
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 10 | |
|---|---|
| DownStream 3 | |
CAS#:5720-05-8
CAS#:106-51-4
CAS#:123-31-9
CAS#:10551-32-3
CAS#:108-95-2
CAS#:583-63-1
CAS#:106-49-0
CAS#:150-76-5
CAS#:459-44-9
CAS#:10557-67-2
CAS#:132782-84-4![(4aS,7aR)-3,5-bis(4-chlorophenyl)-1,7-diphenyl-7a-(p-tolyl)-7,7a-dihydropyrazolo[4,3-f]indazole-4,8(1H,4aH)-dione structure](https://image.chemsrc.com/caspic/180/132782-90-2.png)
CAS#:132782-90-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Termiticidal activity against Coptotermes formosanus placed on 1 % wt/wt compound tre...
Source: ChEMBL
Target: Coptotermes formosanus
External Id: CHEMBL3053127
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Name: Antifeedant activity against Coptotermes formosanus placed on 1 % wt/wt compound trea...
Source: ChEMBL
Target: Coptotermes formosanus
External Id: CHEMBL3054923
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Name: Termiticidal activity against Coptotermes formosanus placed on 1 % wt/wt compound tre...
Source: ChEMBL
Target: Coptotermes formosanus
External Id: CHEMBL3053128
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|
Name: Termiticidal activity against Coptotermes formosanus placed on 1 % wt/wt compound tre...
Source: ChEMBL
Target: Coptotermes formosanus
External Id: CHEMBL3053129
|
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Name: Inhibition of SET7 (unknown origin) using biotinylated histone polypeptide as substra...
Source: ChEMBL
Target: Histone-lysine N-methyltransferase SETD7
External Id: CHEMBL4628783
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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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| HMS1480A15 |
| 2-p-tolylcyclohexa-2,5-diene-1,4-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione? |
| A: CAS number of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione is 30237-07-1. |
| Q: What is the Chinese name of 30237-07-1? |
| A: Chinese name of 30237-07-1 is 30237-07-1. |
| Q: What English synonyms does 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione have? |
| A: English synonyms of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione: HMS1480A15, 2-p-tolylcyclohexa-2,5-diene-1,4-dione. |
| Q: What is the molecular weight of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione? |
| A: Molecular weight of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione is 198.21700. |
| Q: What is the polar surface area (PSA) of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione? |
| A: Polar surface area (PSA) of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione is 34.14000. |
| Q: What is the boiling point of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione? |
| A: Boiling point of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione is 348.1ºC at 760mmHg. |
| Q: What is the English name of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione? |
| A: The English name of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione is 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione. |
| Q: What is the LogP of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione? |
| A: LogP of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione is 2.08640. |
| Q: What are the downstream products of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione? |
| A: Related downstream products(CAS) of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione: 10551-32-3;132782-84-4;132782-90-2. |
| Q: What are the upstream materials of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione? |
| A: Related upstream materials(CAS) of 2-(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione: 5720-05-8;106-51-4;123-31-9;10551-32-3;108-95-2;583-63-1;106-49-0;150-76-5;459-44-9;10557-67-2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |