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Potassium phenylacetylide, also known as potassium phenylacetylene or potassium ethynylbenzene, is an organometallic compound with the chemical formula C6H5C≡CK. It is a colorless, highly reactive solid that is sensitive to air and moisture. potassium phenylacetylide is formed by the reaction of phenylacetylene with potassium metal or potassium hydride in an aprotic solvent, such as tetrahydrofuran (THF) or dimethoxyethane (DME). Potassium phenylacetylide is an important intermediate in organic synthesis, particularly in the preparation of various organic compounds, including pharmaceuticals, agrochemicals, and polymers. Due to its high reactivity, it is typically used in situ and requires careful handling under an inert atmosphere to prevent unwanted side reactions.

1122-79-8

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1122-79-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1122-79-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,2 and 2 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1122-79:
(6*1)+(5*1)+(4*2)+(3*2)+(2*7)+(1*9)=48
48 % 10 = 8
So 1122-79-8 is a valid CAS Registry Number.

1122-79-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name potassium phenylacetylide

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

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More Details:1122-79-8 SDS

1122-79-8Relevant academic research and scientific papers

Synthesis, structure and spectroscopic properties of bis(triphenylphosphane)iminium (chlorido)(cyanido)argentates(I)

Jaafar, Mohammed,Liu, Xue,Dielmann, Fabian,Hahn, F. Ekkehardt,Al-Farhan, Khalid,Alsalme, Ali,Reedijk, Jan

, p. 45 - 50 (2016/01/12)

Four new compounds containing the (chlorido)(2-x)(cyanido)xargentate(I) anion (x = 2, 1.63, 1 and 0.5) are reported. Their solid-state structures with the monocation PPN, bis(triphenylphosphane)iminium, are described; in a few cases the products also contain solvent molecules. The compounds have the formula (PPN)2[Ag2Cl3(CN)], (PPN)[Ag(CN)Cl](CH2Cl2) and (PPN)[Ag(CN)1.63Cl0.37](hexane)0.5 and (PPN)[Ag(CN)2](CH2Cl2). Apart from the molecular structures and the synthetic process, also the solid-state luminescence has been studied. In the case of (PPN)2[Ag2Cl3(CN)], the silver ions are pseudo-trigonally coordinated, with 2 chloride bridges between the Ag+ ions. The terminal Cl- and terminal CN- ligands are disordered over two positions, but only a single 13C NMR signal is observed for the cyanide ligands of this compound. The compound (PPN)[Ag(CN)2] serves as a reference compound and contains the linear [Ag(CN)2] unit. The compound with CN/Cl = 1.0 shows disorder of the [AgCl(CN)] unit, and also in the compounds with other CN/Cl ratios, disorder among the Cl- and CN- ligands is seen. The Ag+ ion is linearly coordinated by two ligands in these two cases, and for cyanides normal Ag-C bond lengths are observed in both cases (1.97-1.99 ?). The [Ag(CN)2] anion is linear and uneventful. The PPN cation has normal bond lengths in all 4 compounds and no short contacts with other atoms in the lattice are observed. The luminescence properties of the new compounds were explored as solid powders. Only one of the compounds (compound 2, with x = 1) shows luminescence under excitation. The other three compounds do not show emission when irradiated at 320 nm, 350 nm or 380 nm.

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