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Ethylium, 1-(4-methoxyphenyl)-1-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

60665-78-3

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60665-78-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60665-78-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,6,6 and 5 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 60665-78:
(7*6)+(6*0)+(5*6)+(4*6)+(3*5)+(2*7)+(1*8)=133
133 % 10 = 3
So 60665-78-3 is a valid CAS Registry Number.

60665-78-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name Methylphenyl-p-anisylcarbenium-Ion

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

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:60665-78-3 SDS

60665-78-3Downstream Products

60665-78-3Relevant academic research and scientific papers

Gas-phase ion-molecule reaction of alpha-phenylvinyl cation towards substituted benzenes in the environment of an ITMS

Begala, Michela,Tocco, Graziella

, p. 1115 - 1124 (2012/02/03)

Ion-molecule reactions between the α-phenylvinyl cation (α-PVC) and mono-substituted benzenes have been investigated using a quadrople ion-trap mass spectrometer. The α-PVC, generated by chemical ionization from phenylacetilene, was found to react selectively with mono-substituted benzenes bearing electron withdrawing groups to give the product ions [M + 103] + and the trans-vinylating product ions [M + 25]+. To characterize the reaction products, a combination of collision-induced dissociation, isotope-labeling experiments and model compounds were used. The results indicate, in addition to direct heteroatom alkylation, high extent of ortho attack. We attributed the positional selectivity of the α-PVC to the nature of the substituent on the neutral molecule. In particular, hydroxy and amino groups promoted the alkenylation at ortho position. Copyright

Lifetimes and UV-visible absorption spectra of benzyl, phenethyl, and cumyl carbocations and corresponding vinyl cations. A laser flash photolysis study

Cozens, Frances L.,Kanagasabapathy,McClelland, Robert A.,Steenken, Steen

, p. 2069 - 2082 (2007/10/03)

Benzyl (4-MeO, 4-Me, and 4-methoxy-1-naphthylmethyl), phenethyl (4- Me2N, 4-MeO, 3,4-(MeO)2, 4-Me, 3-Me, 4-F, 3-MeO, 2,6-Me2, parent, and 4- methoxy-1-naphthylethyl) and cumyl (4-Me2N, 4-MeO, 4-Me, parent) cations have been studied by laser flash photolysis (LFP) in 2,2,2-trifluoroethanol (TFE) and 1,1,1,3,3,3-hexafluoroisopropanol (HFIP). In most cases styrene or α-methylstyrene precursors were employed for the phenethyl and cumyl ions, the intermediate being obtained by solvent protonation of the excited state. Benzyl cations were generated by photoheterolysis of trimethylammonium and chloride precursors. While a 4-MeO substituent provides sufficient stabilization to permit observation of cations in TFE, cations with less stabilizing substituents usually require the less nucleophilic HFIP. Even in this solvent, the parent benzyl cation is too short-lived (lifetime 6H4C+(R)-CH3 (R = Me, Et, i-Pr, t-Bu, cyclopropyl, C6H5, 4-MeOC6H4) were generated in TFE via the photoprotonation route. The alkyl series shows that steric effects are important in the decay reaction. The cation with R = cyclopropyl is a factor of 1.5 less reactive than the cation where R = phenyl. Several vinyl cations have also been generated by photoprotonation of phenylacetylenes. ArC+=CH2 has a reactivity very similar to that of its analog ArC+H-CH3, the vinyl cation being slightly (factors of 2-5) shorter-lived. For the various series of cations, including vinyl, substituents in the aryl ring have a consistent effect on the κ(max), a shift to higher wavelength relative to hydrogen of 15 nm for 4-Me, 30 nm for 4-MeO, and 50 nm for 4-Me2N.

STRUCTURAL EFFECTS IN SOLVOLYTIC REACTIONS. 45. CARBON-13 NMR STUDIES OF CARBOCATIONS. 9. VARIATION OF CATIONIC CARBON CHEMICAL SHIFTS WITH INCREASING ELECTRON DEMAND IN 1,1-DIARYL-1-ETHYL CARBOCATIONS. IMPORTANCE OF THE INDUCTIVE LOCALIZED pi -POLARIZATI

Brown,Periasamy,Thirumalai,Kelly,Ciansiracusa

, p. 6300 - 6305 (2007/12/18)

Carbocations were prepared in either SbF//5/FSO//3H/SO//2ClF or FSO//3H/SO//2ClF solutions at minus 78 degree C and their **1**3C NMR spectra recorded at minus 70 degree C. The plots of the substituent chemical shifts DELTA delta C** plus against sigma **

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