1-Propanone,2-hydroxy-1,2,3-triphenyl
Modify Date: 2025-09-27 14:12:48
1-Propanone,2-hydroxy-1,2,3-triphenyl structure
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Common Name | 1-Propanone,2-hydroxy-1,2,3-triphenyl | ||
|---|---|---|---|---|
| CAS Number | 7540-93-4 | Molecular Weight | 302.36600 | |
| Density | 1.175g/cm3 | Boiling Point | 472.1ºC at 760 mmHg | |
| Molecular Formula | C21H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.7ºC | |
| Name | 2-hydroxy-1,2,3-triphenylpropan-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.175g/cm3 |
|---|---|
| Boiling Point | 472.1ºC at 760 mmHg |
| Molecular Formula | C21H18O2 |
| Molecular Weight | 302.36600 |
| Flash Point | 200.7ºC |
| Exact Mass | 302.13100 |
| PSA | 37.30000 |
| LogP | 3.99980 |
| Index of Refraction | 1.625 |
| InChIKey | YOJAHTBCSGPSOR-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)C(O)(Cc1ccccc1)c1ccccc1 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
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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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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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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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 2-Hydroxy-1,2,3-triphenyl-1-propanone |
| Phenyl-benzyl-benzoyl-carbinol |
| 2-hydroxy-1,2,3-triphenyl-propan-1-one |
| ms-Benzyl-benzoin |