3',4'-Dimethylbenzophenone-2-carboxylic Acid
3',4'-Dimethylbenzophenone-2-carboxylic Acid structure
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Common Name | 3',4'-Dimethylbenzophenone-2-carboxylic Acid | ||
|---|---|---|---|---|
| CAS Number | 2159-42-4 | Molecular Weight | 254.28100 | |
| Density | 1.195 g/cm3 | Boiling Point | 468.6ºC at 760 mmHg | |
| Molecular Formula | C16H14O3 | Melting Point | 168ºC | |
| MSDS | N/A | Flash Point | 251.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(3,4-dimethylbenzoyl)benzoic acid |
|---|---|
| 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 | 1.195 g/cm3 |
|---|---|
| Boiling Point | 468.6ºC at 760 mmHg |
| Melting Point | 168ºC |
| Molecular Formula | C16H14O3 |
| Molecular Weight | 254.28100 |
| Flash Point | 251.3ºC |
| Exact Mass | 254.09400 |
| PSA | 54.37000 |
| LogP | 3.23260 |
| Vapour Pressure | 1.39E-09mmHg at 25°C |
| Index of Refraction | 1.598 |
| InChIKey | AYVFSZDAFPVJOA-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(=O)c2ccccc2C(=O)O)cc1C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2918300090 |
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This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2918300090 |
|---|---|
| Summary | 2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(3,4-Dimethylbenzoyl)benzoic Acid |
| 3',4'-DiMethylbenzophenone-2-carboxylic Acid |
| 2-(3,4-DIMETHYL-BENZOYL)-BENZOIC ACID |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2-(3,4-dimethylbenzoyl)benzoic acid? |
| A: The English name of 2-(3,4-dimethylbenzoyl)benzoic acid is 2-(3,4-dimethylbenzoyl)benzoic acid. |
| Q: What is the CAS number of 2-(3,4-dimethylbenzoyl)benzoic acid? |
| A: CAS number of 2-(3,4-dimethylbenzoyl)benzoic acid is 2159-42-4. |
| Q: What is the melting point of 2-(3,4-dimethylbenzoyl)benzoic acid? |
| A: Melting point of 2-(3,4-dimethylbenzoyl)benzoic acid is 168ºC. |
| Q: What is the InChIKey of 2-(3,4-dimethylbenzoyl)benzoic acid? |
| A: InChIKey of 2-(3,4-dimethylbenzoyl)benzoic acid is AYVFSZDAFPVJOA-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-(3,4-dimethylbenzoyl)benzoic acid? |
| A: Molecular weight of 2-(3,4-dimethylbenzoyl)benzoic acid is 254.28100. |
| Q: What is the molecular formula of 2-(3,4-dimethylbenzoyl)benzoic acid? |
| A: Molecular formula of 2-(3,4-dimethylbenzoyl)benzoic acid is C16H14O3. |
| Q: What English synonyms does 2-(3,4-dimethylbenzoyl)benzoic acid have? |
| A: English synonyms of 2-(3,4-dimethylbenzoyl)benzoic acid: 2-(3,4-Dimethylbenzoyl)benzoic Acid, 3',4'-DiMethylbenzophenone-2-carboxylic Acid, 2-(3,4-DIMETHYL-BENZOYL)-BENZOIC ACID. |
| Q: What is the LogP of 2-(3,4-dimethylbenzoyl)benzoic acid? |
| A: LogP of 2-(3,4-dimethylbenzoyl)benzoic acid is 3.23260. |
| Q: What is the boiling point of 2-(3,4-dimethylbenzoyl)benzoic acid? |
| A: Boiling point of 2-(3,4-dimethylbenzoyl)benzoic acid is 468.6ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of 2-(3,4-dimethylbenzoyl)benzoic acid? |
| A: Polar surface area (PSA) of 2-(3,4-dimethylbenzoyl)benzoic acid is 54.37000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |