Benzene, 1-(cyclohexylthio)-4-fluoro-

Base Information

Chemical Name:Benzene, 1-(cyclohexylthio)-4-fluoro-
CAS No.:61671-42-9
Molecular Formula:C12H15FS
Molecular Weight:210.316
Hs Code.:
DSSTox Substance ID:DTXSID90482932
Nikkaji Number:J3.140.416I
Wikidata:Q82319808

Synonyms:61671-42-9;Benzene, 1-(cyclohexylthio)-4-fluoro-;SCHEMBL23295260;DTXSID90482932

Suppliers and Price of Benzene, 1-(cyclohexylthio)-4-fluoro-

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 Benzene, 1-(cyclohexylthio)-4-fluoro-

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:210.08784981
Heavy Atom Count:14
Complexity:158

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)SC2=CC=C(C=C2)F

Technology Process of Benzene, 1-(cyclohexylthio)-4-fluoro-

There total 18 articles about Benzene, 1-(cyclohexylthio)-4-fluoro- 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: 99.0%

: 371-42-6
4-Fluorothiophenol

: 126812-30-4
1,3-dioxoisoindolin-2-yl cyclohexanecarboxylate

: 61671-42-9
4-fluorophenyl cyclohexyl sulfide

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In dimethyl sulfoxide; at 20 ℃; for 8h; Schlenk technique; Inert atmosphere; Sealed tube; Irradiation; Green chemistry;
DOI:10.1021/acs.joc.1c01433

Reference yield: 94.0%

: 1569-69-3
Cyclohexanethiol

: 352-33-0
1-Chloro-4-fluorobenzene

: 61671-42-9
4-fluorophenyl cyclohexyl sulfide

Guidance literature:: With [(C₆H₃(OP(i-Pr)2)2)RhHCl]; sodium t-butanolate; In toluene; at 110 ℃; for 24h; Time; Catalytic behavior; Sealed tube; Inert atmosphere;
DOI:10.1021/ja505576g