Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-fluoro-

Base Information Edit

Chemical Name:Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-fluoro-
CAS No.:55606-94-5
Molecular Formula:C16H8F2
Molecular Weight:238.236
Hs Code.:
DSSTox Substance ID:DTXSID70456974
Nikkaji Number:J1.965.538E
Mol file:55606-94-5.mol

Synonyms:55606-94-5;Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-fluoro-;DTXSID70456974;1,4-Bis(4-fluorophenyl)-1,3-butadiyne;1,4-bis-(4-fluorophenyl)buta-1,3-diyne

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Supply Marketing:Edit

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

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Chemical Property of Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-fluoro- Edit

Chemical Property:

Melting Point:190-191 °C
Boiling Point:330.4±42.0 °C(Predicted)
PSA：0.00000
Density:1.24±0.1 g/cm3(Predicted)
LogP:3.36800
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:238.05940658
Heavy Atom Count:18
Complexity:344

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C#CC#CC2=CC=C(C=C2)F)F

Technology Process of Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-fluoro-

There total 49 articles about Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-fluoro- 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%

: 766-98-3
1-ethynyl-4-fluorobenzene

: 55606-94-5
1,4-bis(4'-fluorophenyl)-buta-1,3-diyne

Guidance literature:: With carbon dioxide; sodium acetate; copper dichloride; In methanol; at 40 ℃; for 10h; under 105008 Torr;
DOI:10.1055/s-2006-926372

Reference yield: 95.0%

: 706-06-9
3-(4-flurophenyl)prop-2-ynoic acid

: 55606-94-5
1,4-bis(4'-fluorophenyl)-buta-1,3-diyne

Guidance literature:: With copper(l) iodide; iodine; potassium carbonate; In dimethyl sulfoxide; at 50 ℃; for 24h; Inert atmosphere;
DOI:10.1016/j.tet.2014.02.022

Reference yield: 94.0%

: 130995-12-9
1-(4-fluorophenyl)-2-trimethylsilylacetylene

: 55606-94-5
1,4-bis(4'-fluorophenyl)-buta-1,3-diyne

Guidance literature:: With copper(l) iodide; 4,7-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,10-phenanthroline; tetrabutyl ammonium fluoride; oxygen; In water; at 80 ℃; for 6h; under 2250.23 Torr; Reagent/catalyst; Schlenk technique; Green chemistry;
DOI:10.1039/c8gc03815e