1-Phenyl-3,3,4,4,4-pentafluoro-1-butyne

Base Information

Chemical Name:1-Phenyl-3,3,4,4,4-pentafluoro-1-butyne
CAS No.:55009-90-0
Molecular Formula:C₁₀H₅F₅
Molecular Weight:220.142
Hs Code.:
DSSTox Substance ID:DTXSID801023033
Nikkaji Number:J672.527I

Synonyms:1-Phenyl-3,3,4,4,4-pentafluoro-1-butyne;55009-90-0;SCHEMBL16439860;WIRAEDIEMUEAJR-UHFFFAOYSA-N;DTXSID801023033;(3,3,4,4,4-Pentafluorobut-1-yn-1-yl)benzene

Suppliers and Price of 1-Phenyl-3,3,4,4,4-pentafluoro-1-butyne

Supply Marketing:

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

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Chemical Property of 1-Phenyl-3,3,4,4,4-pentafluoro-1-butyne

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:220.03114097
Heavy Atom Count:15
Complexity:271

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C#CC(C(F)(F)F)(F)F

Technology Process of 1-Phenyl-3,3,4,4,4-pentafluoro-1-butyne

There total 12 articles about 1-Phenyl-3,3,4,4,4-pentafluoro-1-butyne 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: 100.0%