1,1'-[Sulfanediyldi(2,1-phenylene)]di(ethan-1-one)

Base Information

• Chemical Name: 1,1'-[Sulfanediyldi(2,1-phenylene)]di(ethan-1-one)
• CAS No.: 108059-34-3
• Molecular Formula: C16H14O2S
• Molecular Weight: 270.352
• DSSTox Substance ID: DTXSID10549970
• Wikidata: Q82429173
• Mol file: 108059-34-3.mol

Synonyms:108059-34-3;2,2'-thiodiacetophenone;1,1'-[Sulfanediyldi(2,1-phenylene)]di(ethan-1-one);DTXSID10549970

Chemical Property of 1,1'-[Sulfanediyldi(2,1-phenylene)]di(ethan-1-one)

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 270.07145086
• Heavy Atom Count: 19
• Complexity: 308

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)C1=CC=CC=C1SC2=CC=CC=C2C(=O)C

Technology Process of 1,1'-[Sulfanediyldi(2,1-phenylene)]di(ethan-1-one)

There total 7 articles about 1,1'-[Sulfanediyldi(2,1-phenylene)]di(ethan-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: 74.0%

2-bromophenyl methyl ketone (2142-69-0) → 2,2'-Thiobisacetophenon (108059-34-3)

Guidance literature:

With mono(1-benzyl-3-(1-benzyl-1-methylpyrrolidin-1-ium-2-yl)pyridin-1-ium)monopalladium(II) tetrachloride; potassium thioacyanate; potassium hydroxide; In dimethyl sulfoxide; at 120 ℃; for 3.5h;

DOI:10.1002/aoc.3230

Reference yield: 11.0%

2,2'-Thiobenzoesaeure-dimethylester (49590-24-1) + methyllithium (917-54-4) → 2,2'-Thiobisacetophenon (108059-34-3) + 2-<2-(1-Hydroxy-1-methylethyl)phenylthio>acetophenon (108059-35-4) + 2-(2-Acetyl-4-chlorphenylthio)benzoesaeure (93289-03-3)

Guidance literature:

In diethyl ether; for 72h; Ambient temperature;

Reference yield: 2.5%

2,2'-Thiobenzoesaeure-dimethylester (49590-24-1) + methyllithium (917-54-4) → 2,2'-Thiobis(α,α-dimethylbenzylalkohol) (62750-57-6) + 2,2'-Thiobisacetophenon (108059-34-3) + 2-<2-(1-Hydroxy-1-methylethyl)phenylthio>acetophenon (108059-35-4)

Guidance literature:

In diethyl ether; for 72h; Ambient temperature;

upstream raw materials:

2,2'-Thiobenzoesaeure-dimethylester

methyllithium

2-bromophenyl methyl ketone

methyl iodide