3-Phenyl-2,3,4,5,6,7-hexahydro-1-benzothiophene

Base Information

Chemical Name:3-Phenyl-2,3,4,5,6,7-hexahydro-1-benzothiophene
CAS No.:61942-68-5
Molecular Formula:C₁₄H₁₆S
Molecular Weight:216.347
Hs Code.:
DSSTox Substance ID:DTXSID80492020

Synonyms:3-Phenyl-2,3,4,5,6,7-hexahydro-1-benzothiophene;61942-68-5;DTXSID80492020;3-phenyl-2,3,4,5,6,7-hexahydrobenzo[b]thiophen

Suppliers and Price of 3-Phenyl-2,3,4,5,6,7-hexahydro-1-benzothiophene

Supply Marketing:

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

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Chemical Property of 3-Phenyl-2,3,4,5,6,7-hexahydro-1-benzothiophene

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:216.09727168
Heavy Atom Count:15
Complexity:261

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=C(C1)C(CS2)C3=CC=CC=C3

Technology Process of 3-Phenyl-2,3,4,5,6,7-hexahydro-1-benzothiophene

There total 1 articles about 3-Phenyl-2,3,4,5,6,7-hexahydro-1-benzothiophene 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: