3',4'-Dimethylbenzophenone-2-carboxylic Acid

Modify Date: 2025-08-29 12:37:37

3',4'-Dimethylbenzophenone-2-carboxylic Acid Structure
3',4'-Dimethylbenzophenone-2-carboxylic Acid structure
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

 Names

Name 2-(3,4-dimethylbenzoyl)benzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

HS Code 2918300090

 Customs

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%

 Bioassay

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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
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
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
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
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
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.
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
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
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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 Synonyms

2-(3,4-Dimethylbenzoyl)benzoic Acid
3',4'-DiMethylbenzophenone-2-carboxylic Acid
2-(3,4-DIMETHYL-BENZOYL)-BENZOIC ACID
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