Copper (I) phenylacetylide

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Copper (I) phenylacetylide Basic information
Product Name:Copper (I) phenylacetylide
Synonyms:AKOS 89991;CUPROUS PHENYLACETYLIDE;Copper(I)phenylacetylide,min.97%;Copper(I) phenylacetylide, min. 97%;Phenyl(ethynyl)copper(II);Phenylacetyl copper;Copper, (phenylethynyl)- (6CI,7CI,8CI,9CI);SFLVZUJLUPAJNE-UHFFFAOYSA-N
CAS:13146-23-1
MF:C8H5Cu
MW:164.67
EINECS:
Product Categories:organometallic complex
Mol File:13146-23-1.mol
Copper (I) phenylacetylide Structure
Copper (I) phenylacetylide Chemical Properties
Melting point 237-238 °C
solubility sol pyridine, THF, ether, acetonitrile, hot cyclohexane, dioxane; insol water.
form crystal
color yellow
Water Solubility Soluble in acetone and acetonitrile. Insoluble in water
Sensitive Air & Moisture Sensitive
CAS DataBase Reference13146-23-1
Safety Information
Risk Statements 20/21/22
Safety Statements 22-36/37/39
RIDADR UN3088
HazardClass 4.2
PackingGroup II
MSDS Information
ProviderLanguage
ALFA English
Copper (I) phenylacetylide Usage And Synthesis
UsesCopper(I) phenylacetylide participates in efficient coupling with a range of aryl iodides and bromides to give substituted tolaneswhich, if possessing anorthoamino or hydroxy group, can be thermolyzed to yield 2-phenylbenzofurans, -indoles, and -furo[3,2-b]pyridines.
ApplicationCopper (i) phenylacetylide is a mild nucleophile used to introduce phenylethynyl groups to form phenylpropene and Glazer cross-coupling products.
Preparation(i) Phenylacetylene is treated with either ammoniacal Copper(II) Sulfate and  Hydroxylamine hydrochloride (reductant) or Copper(I) Iodide in ethanol; (ii) phenylacetylene is lithiated,  then treated with copper(I) iodide; (iii) phenylacetylene is treated with Copper(I) t-Butoxide. 
Drying: heat  (65 °C) under vacuum.
storageAll copper(I) acetylides are potentially explosive in the solid state. Use  in a fume hood.
Copper (I) phenylacetylide Preparation Products And Raw materials
Tag:Copper (I) phenylacetylide(13146-23-1) Related Product Information
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