1-(Benzenesulfinyl)heptan-2-one

Base Information

Chemical Name:1-(Benzenesulfinyl)heptan-2-one
CAS No.:41103-66-6
Molecular Formula:C13H18O2S
Molecular Weight:238.351
Hs Code.:
DSSTox Substance ID:DTXSID50572368
Mol file:41103-66-6.mol

Synonyms:1-(BENZENESULFINYL)HEPTAN-2-ONE;41103-66-6;SCHEMBL7998007;DTXSID50572368

Suppliers and Price of 1-(Benzenesulfinyl)heptan-2-one

Supply Marketing:

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

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Chemical Property of 1-(Benzenesulfinyl)heptan-2-one

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:238.10275099
Heavy Atom Count:16
Complexity:232

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCC(=O)CS(=O)C1=CC=CC=C1

Technology Process of 1-(Benzenesulfinyl)heptan-2-one

There total 9 articles about 1-(Benzenesulfinyl)heptan-2-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: 95.0%

: 38793-74-7
1-(phenylthio)heptan-2-one

: 41103-66-6
1-phenyl sulfinyl-2-heptanone

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid;
DOI:10.1016/S0040-4039(00)81635-4

Reference yield:

: 2-diethylamino-1-heptenyl phenyl sulfoxide

: 41103-66-6
1-phenyl sulfinyl-2-heptanone

Guidance literature:: With hydrogenchloride; water; In tetrahydrofuran; at 20 ℃; for 4h;
DOI:10.1080/00397919708005006

Reference yield:

: 41055-92-9
1-chloro-2-heptanone

: 41103-66-6
1-phenyl sulfinyl-2-heptanone

Guidance literature:: Multi-step reaction with 2 steps

1: methanol

2: 95 percent / m-chloroperbenzoic acid

With 3-chloro-benzenecarboperoxoic acid; In methanol;
DOI:10.1016/S0040-4039(00)81635-4