benzylsulfonylmethylsulfonylmethylbenzene

Modify Date: 2025-08-23 18:27:50

benzylsulfonylmethylsulfonylmethylbenzene Structure
benzylsulfonylmethylsulfonylmethylbenzene structure
Common Name benzylsulfonylmethylsulfonylmethylbenzene
CAS Number 6331-52-8 Molecular Weight 324.41500
Density 1.343g/cm3 Boiling Point 616.9ºC at 760 mmHg
Molecular Formula C15H16O4S2 Melting Point N/A
MSDS N/A Flash Point 419.6ºC

 Names

Name benzylsulfonylmethylsulfonylmethylbenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.343g/cm3
Boiling Point 616.9ºC at 760 mmHg
Molecular Formula C15H16O4S2
Molecular Weight 324.41500
Flash Point 419.6ºC
Exact Mass 324.04900
PSA 85.04000
LogP 4.33550
Index of Refraction 1.603
InChIKey DKXNMYFLQWZCGD-UHFFFAOYSA-N
SMILES O=S(=O)(Cc1ccccc1)CS(=O)(=O)Cc1ccccc1

 Synthetic Route

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benzylsulfonylmethylsulfonylmethylbenzene Structure

benzylsulfonylm...

CAS#:6331-52-8

Literature: Laves Chemische Berichte, 1892 , vol. 25, p. 356

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benzylsulfonylmethylsulfonylmethylbenzene Structure

benzylsulfonylm...

CAS#:6331-52-8

Literature: Fromm; Forster; v. Scherschewitzki Justus Liebigs Annalen der Chemie, 1912 , vol. 394, p. 348

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benzylsulfonylmethylsulfonylmethylbenzene Structure

benzylsulfonylm...

CAS#:6331-52-8

Literature: Laves Chemische Berichte, 1892 , vol. 25, p. 356

 Bioassay

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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
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
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
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
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
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
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
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
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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 Synonyms

dichlorodiphenylmethane
bis-chlorodiphenylmethane
Bis-phenylmethansulfonyl-methan
Methane,dichlorodiphenyl
bis-phenylmethanesulfonyl-methane
Diphenyldichloromethane
Methylen-bis-benzylsulfon
Bis-benzylsulfon-methan
bisphenyldichloromethane
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