Ethanone, 2,2'-sulfonylbis[1-phenyl

Modify Date: 2025-09-02 17:42:26

Ethanone, 2,2'-sulfonylbis[1-phenyl Structure
Ethanone, 2,2'-sulfonylbis[1-phenyl structure
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

 Names

Name 2-phenacylsulfonyl-1-phenylethanone
Synonym More Synonyms

 Chemical & Physical Properties

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

 Ethanone, 2,2'-sulfonylbis[1-phenylBioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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
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
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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 Synonyms

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)
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