[(E)-pent-3-en-2-yl]sulfanylbenzene

Base Information Edit

Chemical Name:[(E)-pent-3-en-2-yl]sulfanylbenzene
CAS No.:1129-51-7
Molecular Formula:C₁₁H₁₄S
Molecular Weight:178.298
Hs Code.:
DSSTox Substance ID:DTXSID701282331
Nikkaji Number:J1.519.635A
Mol file:1129-51-7.mol

Synonyms:1129-51-7;DTXSID701282331;[[(2E)-1-Methyl-2-butenyl]thio]benzene

Suppliers and Price of [(E)-pent-3-en-2-yl]sulfanylbenzene

Supply Marketing:Edit

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

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Chemical Property of [(E)-pent-3-en-2-yl]sulfanylbenzene Edit

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:178.08162162
Heavy Atom Count:12
Complexity:134

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC=CC(C)SC1=CC=CC=C1
Isomeric SMILES:C/C=C/C(C)SC1=CC=CC=C1

Technology Process of [(E)-pent-3-en-2-yl]sulfanylbenzene

There total 6 articles about [(E)-pent-3-en-2-yl]sulfanylbenzene 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: 70.0%