Ethanone, 2,2'-sulfonylbis[1-phenyl structure
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Common Name | Ethanone, 2,2'-sulfonylbis[1-phenyl | ||
|---|---|---|---|---|
| CAS Number | 3708-08-5 | Molecular Weight | 302.34500 | |
| Density | 1.289g/cm3 | Boiling Point | 553.7ºC at 760 mmHg | |
| Molecular Formula | C16H14O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 368ºC | |
| Name | 2-phenacylsulfonyl-1-phenylethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.289g/cm3 |
|---|---|
| Boiling Point | 553.7ºC at 760 mmHg |
| Molecular Formula | C16H14O4S |
| Molecular Weight | 302.34500 |
| Flash Point | 368ºC |
| Exact Mass | 302.06100 |
| PSA | 76.66000 |
| LogP | 3.24780 |
| Index of Refraction | 1.589 |
| InChIKey | VXZKWVJFIXGRKM-UHFFFAOYSA-N |
| SMILES | O=C(CS(=O)(=O)CC(=O)c1ccccc1)c1ccccc1 |
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Ethanone, 2,2'-... CAS#:3708-08-5 |
| Literature: Fromm; Flaschen Justus Liebigs Annalen der Chemie, 1912 , vol. 394, p. 310 |
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Ethanone, 2,2'-... CAS#:3708-08-5 |
| Literature: Posner, Gary H.; Wang, Dasong; Gonzalez, Lluisa; Tao, Xueliang; Cumming, Jared N.; Klinedinst, Donna; Shapiro, Theresa A. Tetrahedron Letters, 1996 , vol. 37, # 6 p. 815 - 818 |
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~57%
Ethanone, 2,2'-... CAS#:3708-08-5
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| Literature: Jarvis, William F.; Hoey, Michael D.; Finocchio, Alfred L.; Dittmer, Donald C. Journal of Organic Chemistry, 1988 , vol. 53, # 24 p. 5750 - 5756 |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 1,1'-diphenyl-2,2'-sulfonyl-bis-ethanone |
| bis(phenacyl)sulfone |
| bis(benzoylmethyl)sulfone |
| Diphenacyl-sulfon |
| Diphenacyl sulfone |
| Diphenacyl sulphone |
| 2,2'-sulfonylbis(1-phenylethanone) |