rel-(1R,2R)-2-[(2-Hydroxyethyl)thio]cyclohexanol

Base Information

Chemical Name:rel-(1R,2R)-2-[(2-Hydroxyethyl)thio]cyclohexanol
CAS No.:71989-47-4
Molecular Formula:C₈H₁₆O₂S
Molecular Weight:176.28
Hs Code.:
DSSTox Substance ID:DTXSID901235893

Synonyms:rel-(1R,2R)-2-[(2-Hydroxyethyl)thio]cyclohexanol;DTXSID901235893;AKOS026735903;71989-47-4

Suppliers and Price of rel-(1R,2R)-2-[(2-Hydroxyethyl)thio]cyclohexanol

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 rel-(1R,2R)-2-[(2-Hydroxyethyl)thio]cyclohexanol

Chemical Property:

XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:176.08710092
Heavy Atom Count:11
Complexity:108

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1CCC(C(C1)O)SCCO
Isomeric SMILES:C1CC[C@H]([C@@H](C1)O)SCCO

Technology Process of rel-(1R,2R)-2-[(2-Hydroxyethyl)thio]cyclohexanol

There total 1 articles about rel-(1R,2R)-2-[(2-Hydroxyethyl)thio]cyclohexanol 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: 96.0%