dibenzyl sulfone
Modify Date: 2025-08-20 11:48:27
dibenzyl sulfone structure
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Common Name | dibenzyl sulfone | ||
|---|---|---|---|---|
| CAS Number | 620-32-6 | Molecular Weight | 246.32500 | |
| Density | 1.207g/cm3 | Boiling Point | 458.6ºC at 760 mmHg | |
| Molecular Formula | C14H14O2S | Melting Point | 149-153ºC | |
| MSDS | Chinese USA | Flash Point | 292.9ºC | |
| Name | (Sulfonylbis(methylene))dibenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.207g/cm3 |
|---|---|
| Boiling Point | 458.6ºC at 760 mmHg |
| Melting Point | 149-153ºC |
| Molecular Formula | C14H14O2S |
| Molecular Weight | 246.32500 |
| Flash Point | 292.9ºC |
| Exact Mass | 246.07100 |
| PSA | 42.52000 |
| LogP | 3.88240 |
| Index of Refraction | 1.597 |
| InChIKey | AWHNUHMUCGRKRA-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Cc1ccccc1)Cc1ccccc1 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Safety Phrases | 24/25-22 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2904100000 |
| Precursor 10 | |
|---|---|
| DownStream 8 | |
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CAS#:65-85-0| HS Code | 2904100000 |
|---|---|
| Summary | 2904100000 derivatives containing only sulpho groups, their salts and ethyl esters。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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Pyrolysis of Dibenzyl Sulfones. Leonard Jr EC.
J. Org. Chem. 27(5) , 1921-23, (1962)
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Cyclic Sulfones. The Condensation of Ethyl Oxalate with Arylmethyl Sulfones. Overberger CG, et al.
J. Am. Chem. Soc. 72(7) , 2856-59, (1950)
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The Cryoscopic Behavior of Organic Compounds in Sulfuric Acid. II. Sulfides, Sulfoxides and Sulfones. Evidence for the Existence of New Sulfur Ions. Szmant HH and Brost GA.
J. Am. Chem. Soc. 73(9) , 4175-77, (1951)
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Name: Inhibition constant against human Acetylcholinesterase (hAcChE) using acetylthiocholi...
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL829841
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Name: Inhibition constant against human intestinal carboxylesterase 2 (hiCE) using nitrophe...
Source: ChEMBL
Target: Cocaine esterase
External Id: CHEMBL839684
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Name: Enzyme Inhibition Assay from Article 10.1021/jm049011j: "Identification and character...
Source: BindingDB
Target: N/A
External Id: BindingDB_2621_1
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Name: Inhibition constant against rabbit liver carboxylesterase (rCE) using nitrophenyl ace...
Source: ChEMBL
Target: Liver carboxylesterase 1
External Id: CHEMBL828256
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Name: Inhibition constant against human Butyrylcholinesterase (hBuChE) using butyrylthiocho...
Source: ChEMBL
Target: Cholinesterase
External Id: CHEMBL828255
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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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Name: Inhibition constant against human liver carboxylesterase 1 (hCE1) using nitrophenyl a...
Source: ChEMBL
Target: Liver carboxylesterase 1
External Id: CHEMBL828284
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| benzylsulfonylmethylbenzene |
| EINECS 210-636-2 |
| MFCD00022036 |