beta-(Methylthio)benzeneethanol

Base Information Edit

Chemical Name:beta-(Methylthio)benzeneethanol
CAS No.:70861-94-8
Molecular Formula:C₉H₁₂OS
Molecular Weight:168.26
Hs Code.:
DSSTox Substance ID:DTXSID10991137
Nikkaji Number:J1.773.483K
Mol file:70861-94-8.mol

Synonyms:beta-(Methylthio)benzeneethanol;Benzeneethanol, beta-(methylthio)-;70861-94-8;SCHEMBL10297725;DTXSID10991137;2-(Methylsulfanyl)-2-phenylethan-1-ol

Suppliers and Price of beta-(Methylthio)benzeneethanol

Supply Marketing:Edit

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

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Chemical Property of beta-(Methylthio)benzeneethanol Edit

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:168.06088618
Heavy Atom Count:11
Complexity:99.7

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:CSC(CO)C1=CC=CC=C1

Technology Process of beta-(Methylthio)benzeneethanol

There total 9 articles about beta-(Methylthio)benzeneethanol 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: 73.0%