Benzene,1,1'-[(1Z)-1,2-ethenediylbis(sulfonyl)]bis[4-methyl
![Benzene,1,1'-[(1Z)-1,2-ethenediylbis(sulfonyl)]bis[4-methyl Structure](https://image.chemsrc.com/caspic/186/15645-75-7.png)
Benzene,1,1'-[(1Z)-1,2-ethenediylbis(sulfonyl)]bis[4-methyl structure
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Common Name | Benzene,1,1'-[(1Z)-1,2-ethenediylbis(sulfonyl)]bis[4-methyl | ||
|---|---|---|---|---|
| CAS Number | 15645-75-7 | Molecular Weight | 336.42600 | |
| Density | 1.293g/cm3 | Boiling Point | 552.8ºC at 760 mmHg | |
| Molecular Formula | C16H16O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 359.1ºC | |
| Name | 1-methyl-4-[(Z)-2-(4-methylphenyl)sulfonylethenyl]sulfonylbenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.293g/cm3 |
|---|---|
| Boiling Point | 552.8ºC at 760 mmHg |
| Molecular Formula | C16H16O4S2 |
| Molecular Weight | 336.42600 |
| Flash Point | 359.1ºC |
| Exact Mass | 336.04900 |
| PSA | 85.04000 |
| LogP | 5.18380 |
| Vapour Pressure | 1.06E-11mmHg at 25°C |
| Index of Refraction | 1.588 |
| InChIKey | ONVBDYWGWKUWMH-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)C=CS(=O)(=O)c2ccc(C)cc2)cc1 |
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~95%
Benzene,1,1'-[(... CAS#:15645-75-7 |
| Literature: Padwa, Albert; Wannamaker, M. Woods Tetrahedron, 1991 , vol. <32> 47, p. 6139 - 6156 |
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~%
Benzene,1,1'-[(... CAS#:15645-75-7 |
| Literature: Weatherhead-Kloster, Robin A.; Corey Organic Letters, 2006 , vol. 8, # 1 p. 171 - 174 |
|
~%
Benzene,1,1'-[(... CAS#:15645-75-7 |
| Literature: Weatherhead-Kloster, Robin A.; Corey Organic Letters, 2006 , vol. 8, # 1 p. 171 - 174 |
|
~%
Benzene,1,1'-[(... CAS#:15645-75-7 |
| Literature: Weatherhead-Kloster, Robin A.; Corey Organic Letters, 2006 , vol. 8, # 1 p. 171 - 174 |
|
~22%
Benzene,1,1'-[(... CAS#:15645-75-7 |
| Literature: Hatjiarapoglou, Lazaros; Varvoglis, Anastassios; Alcock, Nathaniel W.; Pike, Graham A. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 2839 - 2846 |
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~%
Benzene,1,1'-[(... CAS#:15645-75-7 |
| Literature: Montanari Gazzetta Chimica Italiana, 1956 , vol. 86, p. 428,431, 755 |
![ethyl N-[(4-methylphenyl)sulfonylmethyl]-N-nitrosocarbamate structure](https://image.chemsrc.com/caspic/414/2951-53-3.png)
![ethyl n‐[(4‐methylbenzenesulfonyl)methyl]carbamate structure](https://image.chemsrc.com/caspic/437/2850-26-2.png)
CAS#:536-57-2
CAS#:51751-71-4|
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: 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: 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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| (Z)-1,2-bis-(phenylsulfonyl)ethylene |
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| (Z)-1,2-Di(phenylsulfonyl)ethylene |
| 1,2-bis(phenylsulfonyl)ethylene |
| {[(Z)-2-(phenylsulfonyl)ethenyl]sulfonyl}benzene |
| cis-1,2-di-p-toluenesulfonylethylene |
| (Z)-bis(phenylsulfonyl)-1,2-ethylene |
| CIS-1,2-BIS(PHENYLSULFONYL)ETHYLENE FOR |
| (Z)-1,2-bis(4-methylphenylsulphonyl)ethylene |
| (Z)-1,2-Bis(phenylsulfonyl)ethene |
| (Z)-1,2-di-p-toluenesulfonylethylene |
| 1,2-bis-(p-toluenesulfonyl) ethylene |
| (Z)-1,2-bis[(4-methylphenyl)sulfonyl]ethene |