1-Chloro-4-(4-phenylbuta-1,3-diyn-1-yl)benzene

Base Information

Chemical Name:1-Chloro-4-(4-phenylbuta-1,3-diyn-1-yl)benzene
CAS No.:51624-43-2
Molecular Formula:C16H9Cl
Molecular Weight:236.7
Hs Code.:
DSSTox Substance ID:DTXSID90547510
Nikkaji Number:J972.169J
Wikidata:Q82425777
Mol file:51624-43-2.mol

Synonyms:51624-43-2;1-Chloro-4-(4-phenylbuta-1,3-diyn-1-yl)benzene;DTXSID90547510

Suppliers and Price of 1-Chloro-4-(4-phenylbuta-1,3-diyn-1-yl)benzene

Supply Marketing:

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

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Chemical Property of 1-Chloro-4-(4-phenylbuta-1,3-diyn-1-yl)benzene

Chemical Property:

XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:236.0392780
Heavy Atom Count:17
Complexity:355

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 1-Chloro-4-(4-phenylbuta-1,3-diyn-1-yl)benzene

There total 9 articles about 1-Chloro-4-(4-phenylbuta-1,3-diyn-1-yl)benzene 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: 95.0%

: 873-73-4
4-n-chlorophenylacetylene

: 1-(phenylethynyl)-3,3-bis(trifluoromethyl)-1,3-dihydro-1λ³-benzo[d][1,2]iodaoxole

: 51624-43-2
1-[4-(4-chlorophenyl)butane-1,3-diynyl]benzene

Guidance literature:: With 1,10-Phenanthroline; triazole; silver(I) 4-methylbenzenesulfonate; In acetonitrile; at 20 ℃; for 0.5h; Schlenk technique; Inert atmosphere;
DOI:10.1002/anie.201702833