1-(1,3-Dithian-2-yl)-2-phenylethanone

Base Information

Chemical Name:1-(1,3-Dithian-2-yl)-2-phenylethanone
CAS No.:27694-07-1
Molecular Formula:C₁₂H₁₄OS₂
Molecular Weight:238.375
Hs Code.:
ChEMBL ID:CHEMBL1241253
DSSTox Substance ID:DTXSID001285841

Synonyms:1-(1,3-dithian-2-yl)-2-phenylethanone;CHEMBL1241253;27694-07-1;DTXSID001285841;BDBM50416767

Suppliers and Price of 1-(1,3-Dithian-2-yl)-2-phenylethanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-(1,3-Dithian-2-yl)-2-phenylethanone

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:238.04860741
Heavy Atom Count:15
Complexity:206

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CSC(SC1)C(=O)CC2=CC=CC=C2

Technology Process of 1-(1,3-Dithian-2-yl)-2-phenylethanone

There total 2 articles about 1-(1,3-Dithian-2-yl)-2-phenylethanone 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: 50.0%

: 505-23-7
1,3 dithiane

: 95092-10-7
N-methoxy-N-methyl-2-phenylacetamide

: 27694-07-1
1-(1,3-dithian-2-yl)-2-phenylethan-1-one

Guidance literature:: 1,3 dithiane; With n-butyllithium; In tetrahydrofuran; hexane; at -35 - -20 ℃; Inert atmosphere;

N-methoxy-N-methyl-2-phenylacetamide; In tetrahydrofuran; hexane; at -78 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.ejmech.2010.04.040