(4-chlorophenyl)-(3-hydroxyphenyl)methanone
Modify Date: 2025-09-10 19:28:37
(4-chlorophenyl)-(3-hydroxyphenyl)methanone structure
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Common Name | (4-chlorophenyl)-(3-hydroxyphenyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 62810-39-3 | Molecular Weight | 232.66200 | |
| Density | 1.307g/cm3 | Boiling Point | 410.3ºC at 760 mmHg | |
| Molecular Formula | C13H9ClO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.9ºC | |
| Name | (4-chlorophenyl)-(3-hydroxyphenyl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.307g/cm3 |
|---|---|
| Boiling Point | 410.3ºC at 760 mmHg |
| Molecular Formula | C13H9ClO2 |
| Molecular Weight | 232.66200 |
| Flash Point | 201.9ºC |
| Exact Mass | 232.02900 |
| PSA | 37.30000 |
| LogP | 3.27660 |
| Index of Refraction | 1.623 |
| InChIKey | WBQUCIOFUOIVNX-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(Cl)cc1)c1cccc(O)c1 |
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~80%
(4-chlorophenyl... CAS#:62810-39-3 |
| Literature: Debnath, Joy; Siricilla, Shajila; Wan, Bajoie; Crick, Dean C.; Lenaerts, Anne J.; Franzblau, Scott G.; Kurosu, Michio Journal of Medicinal Chemistry, 2012 , vol. 55, # 8 p. 3739 - 3755 |
|
~%
(4-chlorophenyl... CAS#:62810-39-3 |
| Literature: Debnath, Joy; Siricilla, Shajila; Wan, Bajoie; Crick, Dean C.; Lenaerts, Anne J.; Franzblau, Scott G.; Kurosu, Michio Journal of Medicinal Chemistry, 2012 , vol. 55, # 8 p. 3739 - 3755 |
|
~%
(4-chlorophenyl... CAS#:62810-39-3 |
| Literature: Debnath, Joy; Siricilla, Shajila; Wan, Bajoie; Crick, Dean C.; Lenaerts, Anne J.; Franzblau, Scott G.; Kurosu, Michio Journal of Medicinal Chemistry, 2012 , vol. 55, # 8 p. 3739 - 3755 |
![2-[3-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid structure](https://image.chemsrc.com/caspic/180/62809-66-9.png)
CAS#:62809-66-9![2-[3-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-2-methylpropanoic acid structure](https://image.chemsrc.com/caspic/451/62810-23-5.png)
CAS#:62810-23-5|
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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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| 4'-Chlor-3-hydroxy-benzophenon |
| 4'-chloro-3-hydroxy-benzophenone |