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Quinoline, 8-(phenylethynyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

123172-87-2

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123172-87-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 123172-87-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,3,1,7 and 2 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 123172-87:
(8*1)+(7*2)+(6*3)+(5*1)+(4*7)+(3*2)+(2*8)+(1*7)=102
102 % 10 = 2
So 123172-87-2 is a valid CAS Registry Number.

123172-87-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-(2-phenylethynyl)quinoline

1.2 Other means of identification

Product number -
Other names Quinoline,8-(phenylethynyl)

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:123172-87-2 SDS

123172-87-2Downstream Products

123172-87-2Relevant academic research and scientific papers

Systematic Modifications of a Simple Tolan: Another Category of Viscosity Sensor

Hong, Jung-Ho,Ko, Min-Sung,Rao, P. Sankara,Cho, Dong-Gyu

, p. 10085 - 10089 (2019)

The first tolan derivative-based viscosity sensor (5d) has been synthesized, and its fluorescence intensity and lifetime increase when the viscosity of the solvent increases in methanol-glycerol mixtures. Phthalide (5d) was selected among structurally div

Naphthyl- and Quinoline-Appended o-Carboranyl Luminophores: Intramolecular Charge Transfer-Based Radiative Decay Controlled by Structural Geometry around C?C Bond Axis

Ryu, Chan Hee,Lee, Seok Ho,Yi, Sanghee,Hong, Ju Hyun,Im, Sehee,Lee, Kang Mun

, p. 4875 - 4881 (2021/11/13)

Naphthyl- and quinoline-appended o-carboranyl compounds, NCB and QCB, respectively, were prepared and characterized by multinuclear nuclear magnetic resonance spectroscopy, elemental analysis, and single crystal X-ray diffraction. Although both the compounds were non-emissive in the solution state at 298 K, they were photoluminescent in the rigid state (in THF at 77 K and film state) in the region 450–550 nm. Theoretical calculation of the optimized structure in the S1 state suggested that the low-energy emissive bands for NCB and QCB were attributed to intramolecular charge transfer (ICT) transition. Intriguingly, the C?C bond axis of the o-carborane in NCB in the solid state was more orthogonal to the plane of the appended aromatic group than that in QCB, indicating relatively high delocalization between the o-carborane and aromatic moieties of NCB. The quantum efficiency and radiative decay constant of the ICT-based emission of NCB in the film state were much higher than those of QCB. These findings imply that the structural geometry around the C?C bond axis of the o-carborane is a decisive factor in accelerating the ICT-based radiative decay in the o-carbonyl luminophores in the rigid state.

Palladium-Mediated Transformations of Heteroaromatic Triflates

Crisp, Geoffrey T.,Papadopoulos, Spiros

, p. 279 - 285 (2007/10/02)

Quinolyl triflates and isoquinolyl triflates undergo palladium-catalysed couplings with organostannanes, organoaluminiums and activated alkenes.The range of organic groups which can be transferred to the heteroaromatic substrate includes aryl, vinyl, alkynyl, alkyl and hydride.

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