2-Chloroprop-2-en-1-yl phenyl sulfone

Base Information

Chemical Name:2-Chloroprop-2-en-1-yl phenyl sulfone
CAS No.:3480-90-8
Molecular Formula:C9H9ClO2S
Molecular Weight:216.688
Hs Code.:
DSSTox Substance ID:DTXSID501271643
Nikkaji Number:J765.494D

Synonyms:DTXSID501271643;2-chloroprop-2-en-1-yl phenyl sulfone;3480-90-8;[(2-Chloro-2-propen-1-yl)sulfonyl]benzene

Suppliers and Price of 2-Chloroprop-2-en-1-yl phenyl sulfone

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-Chloroprop-2-en-1-yl phenyl sulfone

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:216.0011784
Heavy Atom Count:13
Complexity:271

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C(CS(=O)(=O)C1=CC=CC=C1)Cl

Technology Process of 2-Chloroprop-2-en-1-yl phenyl sulfone

There total 13 articles about 2-Chloroprop-2-en-1-yl phenyl sulfone 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: 81.0%