2-(4-Chlorobenzene-1-sulfonyl)-1-phenylpropan-1-one

Base Information

• Chemical Name: 2-(4-Chlorobenzene-1-sulfonyl)-1-phenylpropan-1-one
• CAS No.: 91781-50-9
• Molecular Formula: C15H13ClO3S
• Molecular Weight: 308.785
• ChEMBL ID: CHEMBL238467
• DSSTox Substance ID: DTXSID30536685
• Mol file: 91781-50-9.mol

Synonyms:91781-50-9;2-(4-Chlorobenzene-1-sulfonyl)-1-phenylpropan-1-one;CHEMBL238467;SCHEMBL9772300;DTXSID30536685;AKOS013969188

Chemical Property of 2-(4-Chlorobenzene-1-sulfonyl)-1-phenylpropan-1-one

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 308.0273931
• Heavy Atom Count: 20
• Complexity: 427

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Technology Process of 2-(4-Chlorobenzene-1-sulfonyl)-1-phenylpropan-1-one

There total 7 articles about 2-(4-Chlorobenzene-1-sulfonyl)-1-phenylpropan-1-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 87.0%

2,2-dibromo-1-phenylpropan-1-one (2114-03-6) + sodium p-chlorobenzenesulphinate (14752-66-0) → α-<(p-chlorophenyl)sulfonyl>propiophenone (91781-50-9)

Guidance literature:

In methanol; at 50 ℃; for 12h; Schlenk technique; Inert atmosphere;

Reference yield: 83.0%

2-((4-chlorophenyl)sulfonyl)-1-phenylethanone (36603-45-9) + methyl iodide (74-88-4) → α-<(p-chlorophenyl)sulfonyl>propiophenone (91781-50-9)

Guidance literature:

With sodium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; In dichloromethane; water; for 3h;

DOI:10.1021/jo00195a005

Reference yield: 45.0%

8-(4'-chlorothiophenoxy)propiophenone (59919-16-3) → α-<(p-chlorophenyl)sulfonyl>propiophenone (91781-50-9)

Guidance literature:

With peracetic acid; In tetrahydrofuran; at 20 ℃; for 24h;

DOI:10.1016/j.bmc.2007.08.016

upstream raw materials:

2-((4-chlorophenyl)sulfonyl)-1-phenylethanone

methyl iodide

8-(4'-chlorothiophenoxy)propiophenone

1-Phenyl-1-propanol

Downstream raw materials:

p-chlorophenyl isopropenyl sulfone