2-(Phenylsulfanyl)propan-1-ol

Base Information Edit

Chemical Name:2-(Phenylsulfanyl)propan-1-ol
CAS No.:32300-49-5
Molecular Formula:C9H12OS
Molecular Weight:168.26
Hs Code.:
DSSTox Substance ID:DTXSID50574281
Nikkaji Number:J3.665.570D
Mol file:32300-49-5.mol

Synonyms:2-(Phenylsulfanyl)propan-1-ol;32300-49-5;SCHEMBL9052050;DTXSID50574281

Suppliers and Price of 2-(Phenylsulfanyl)propan-1-ol

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

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Chemical Property of 2-(Phenylsulfanyl)propan-1-ol Edit

Chemical Property:

PSA：45.53000
LogP:2.15950
XLogP3:2.2
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:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CO)SC1=CC=CC=C1

Technology Process of 2-(Phenylsulfanyl)propan-1-ol

There total 13 articles about 2-(Phenylsulfanyl)propan-1-ol 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: 98.0%