S-Phenyl 2,2-dimethyl-3-butenethioate

Base Information

Chemical Name:S-Phenyl 2,2-dimethyl-3-butenethioate
CAS No.:10344-73-7
Molecular Formula:C12H14OS
Molecular Weight:206.309
Hs Code.:
DSSTox Substance ID:DTXSID801287277
Nikkaji Number:J1.670.763E
Mol file:10344-73-7.mol

Synonyms:S-Phenyl 2,2-dimethyl-3-butenethioate;DTXSID801287277;10344-73-7

Suppliers and Price of S-Phenyl 2,2-dimethyl-3-butenethioate

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 S-Phenyl 2,2-dimethyl-3-butenethioate

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:206.07653624
Heavy Atom Count:14
Complexity:214

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C=C)C(=O)SC1=CC=CC=C1

Technology Process of S-Phenyl 2,2-dimethyl-3-butenethioate

There total 2 articles about S-Phenyl 2,2-dimethyl-3-butenethioate 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: 91.0%