Benzene, [(3-methyl-1,2-butadienyl)thio]-

Base Information Edit

Chemical Name:Benzene, [(3-methyl-1,2-butadienyl)thio]-
CAS No.:65108-53-4
Molecular Formula:C11H12S
Molecular Weight:176.282
Hs Code.:
DSSTox Substance ID:DTXSID70415667
Nikkaji Number:J699.539J
Mol file:65108-53-4.mol

Synonyms:65108-53-4;ghl.PD_Mitscher_leg0.897;Benzene, [(3-methyl-1,2-butadienyl)thio]-;DTXSID70415667;3-methyl-buta-1,2-dienylsulfanyl-benzene;Phenyl(3-methyl-1,2-butadienyl) sulfide;[(3-methyl-1,2-butadienyl)sulfanyl]benzene

Suppliers and Price of Benzene, [(3-methyl-1,2-butadienyl)thio]-

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of Benzene, [(3-methyl-1,2-butadienyl)thio]- Edit

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:176.06597156
Heavy Atom Count:12
Complexity:177

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C=CSC1=CC=CC=C1)C

Technology Process of Benzene, [(3-methyl-1,2-butadienyl)thio]-

There total 11 articles about Benzene, [(3-methyl-1,2-butadienyl)thio]- 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: 62.0%