Benzene,1,1',1''-(1-ethenyl-2-ylidene)tris[4-methoxy
Modify Date: 2026-07-03 19:20:22
Benzene,1,1',1''-(1-ethenyl-2-ylidene)tris[4-methoxy structure
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Common Name | Benzene,1,1',1''-(1-ethenyl-2-ylidene)tris[4-methoxy | ||
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| CAS Number | 7109-27-5 | Molecular Weight | 346.41900 | |
| Density | 1.113g/cm3 | Boiling Point | 489.5ºC at 760 mmHg | |
| Molecular Formula | C23H22O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168ºC | |
| Name | 1-[1,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.113g/cm3 |
|---|---|
| Boiling Point | 489.5ºC at 760 mmHg |
| Molecular Formula | C23H22O3 |
| Molecular Weight | 346.41900 |
| Flash Point | 168ºC |
| Exact Mass | 346.15700 |
| PSA | 27.69000 |
| LogP | 5.30130 |
| Index of Refraction | 1.602 |
| InChIKey | DMGVRXGFVGFXGC-UHFFFAOYSA-N |
| SMILES | COc1ccc(C=C(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1 |
| Precursor 9 | |
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| DownStream 3 | |
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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: 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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| Einecs 230-413-3 |
| 1,1,2-tris(p-methoxyphenyl)ethylene |
| tris(p-methoxyphenyl)ethylene |
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| 1,2,2-tris(p-methoxyphenyl)ethene |
| 4,4',4''-(1-vinyl-2-ylidene)trianisole |
| 1,1,2-tris(4-methoxyphenyl)ethylene |