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72621-19-3

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72621-19-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72621-19-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,6,2 and 1 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 72621-19:
(7*7)+(6*2)+(5*6)+(4*2)+(3*1)+(2*1)+(1*9)=113
113 % 10 = 3
So 72621-19-3 is a valid CAS Registry Number.

72621-19-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-bromobutoxy)benzaldehyde

1.2 Other means of identification

Product number -
Other names Benzaldehyde,4-(4-bromobutoxy)

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:72621-19-3 SDS

72621-19-3Relevant articles and documents

BODIPY-based fluorescent probes for mitochondria-targeted cell imaging with superior brightness, low cytotoxicity and high photostability

Gao, Tao,He, Huan,Huang, Rong,Zheng, Mai,Wang, Fang-Fang,Hu, Yan-Jun,Jiang, Feng-Lei,Liu, Yi

, p. 530 - 535 (2017)

Two mitochondria-targeted fluorescent probes (TPP- and TEA-BODIPY) were rationally designed and easily synthesized. These probes can specifically stain mitochondria in living cells with superior brightness, low cytotoxicity and high photostability, thus a

Efficient solution-processed deep-blue CIEy∈ (0.05) and pure-white CIEx,y∈ (0.34, 0.32) organic light-emitting diodes: experimental and theoretical investigation

Tagare, Jairam,Yadav, Rohit Ashok Kumar,Swayamprabha, Sujith Sudheendran,Dubey, Deepak Kumar,Jou, Jwo-Huei,Vaidyanathan, Sivakumar

, p. 4935 - 4947 (2021)

In this work, two bipolar non-conjugated deep-blue emitters, PICFOCz and BICFOCz, were synthesized by incorporating the charge transporting carbazole (donor/hole transporting) and imidazole (acceptor/electron-transporting) moietiesviaa flexible alkyl spac

Effect of carbazole functionalization with a spacer moiety in the phenanthroimidazole bipolar ligand in a europium(iii) complex on its luminescence properties: combined experimental and theoretical study

Rajamouli, Boddula,Sivakumar, Vaidyanthan

, p. 1017 - 1027 (2017)

The functionalization of carbazole with a spacer in the C1 position and fluorine in the N1 position in the imidazole phenanthroline based bipolar ligand has been designed, synthesised and utilized to make a Eu(TTA)3Phen-Fl-O-CBZ complex. The ab

Chelidamic acid derivatives: Precursors to functionalized pyridyl cryptands & functionalized metal ligands

Gibson, Harry W.,Nellipalli, Pothanagandhi,Niu, Zhenbin,Pederson, Adam M.-P.,Price, Terry L.

, (2021/07/21)

Pyridyl cryptands, such as 12–16 formed from pyridine-2,6-dicarbonyl chloride (4) and crown ether diols 7–11, have been demonstrated to be excellent hosts for viologens (N,N′-dialkyl-4,4′-bipyridinium salts, 2) with Ka values of ~104

Novel imidazole-alkyl spacer-carbazole based fluorophores for deep-blue organic light emitting diodes: Experimental and theoretical investigation

Boddula, Rajamouli,Dubey, Deepak Kumar,Jou, Jwo-Huei,Patel, Sabita,Tagare, Jairam,Vaidyanathan, Sivakumar,Yadav, Rohit Ashok Kumar

, (2020/10/20)

A series of fluorescent emitters based on Imidazole-Alkyl spacer-Carbazole were designed and synthesized by connecting donor and acceptor moieties through alkyl spacer. In these design strategy we have chosen carbazole as electron rich and imidazole as electron deficient with deferent functional black (phenyl and phenyl substituted) at the N1 position of imidazole moiety. All the fluorophores were structurally confirmed by spectroscopic methods (NMR, MASS, and FTIR). The photophysical, electrochemical and electroluminescence properties were thoroughlyexamined. All the fluorophores showed good thermal stability and near-UV emission with high photoluminescence quantum yield (PLQY)of ~59% in the solid state. All the synthesized compounds feature Commission International de L'Eclairage (CIE) coordinates of y 0.08 for a particular doping concentration, which is very close to the National Television Standards Committee (NTSC) standard blue (0.14, 0.08). Solution-processed organic light emitting diode (OLED) device consisting of molecule BIPOCz displays a maximum external quantum efficiency EQE of 1.9% with CIE coordinates of (0.17, 0.07). All these results reveal that this work provides novel approaches for realizing ultra-deep-blue emission with high performance.

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