Pentafluorophenyl 4-(pyren-1-yl)butanoate

Base Information Edit

Chemical Name:Pentafluorophenyl 4-(pyren-1-yl)butanoate
CAS No.:143039-32-1
Molecular Formula:C26H15F5O2
Molecular Weight:454.396
Hs Code.:
DSSTox Substance ID:DTXSID50706646
Wikidata:Q82640130
Mol file:143039-32-1.mol

Synonyms:143039-32-1;Pentafluorophenyl 4-(pyren-1-yl)butanoate;perfluorophenyl 4-(pyren-1-yl)butanoate;LCZC1094;SCHEMBL5355182;DTXSID50706646

Suppliers and Price of Pentafluorophenyl 4-(pyren-1-yl)butanoate

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 Pentafluorophenyl 4-(pyren-1-yl)butanoate Edit

Chemical Property:

XLogP3:7.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:454.09922053
Heavy Atom Count:33
Complexity:690

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)OC5=C(C(=C(C(=C5F)F)F)F)F

Technology Process of Pentafluorophenyl 4-(pyren-1-yl)butanoate

There total 2 articles about Pentafluorophenyl 4-(pyren-1-yl)butanoate 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: 89.0%