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60484-29-9

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60484-29-9 Usage

General Description

AKOS BBS-00003106 is a chemical compound used as a building block for synthesizing pharmaceutical products and other organic compounds. It is composed of carbon, hydrogen, and oxygen atoms, and its molecular structure allows it to participate in various chemical reactions and interactions. AKOS BBS-00003106 is commonly used in research and development laboratories, as well as in the pharmaceutical and chemical industries, due to its versatile reactivity and potential applications in the synthesis of new drugs and materials. Its precise properties and intended uses may vary depending on the specific context and application within the field of organic chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 60484-29-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,4,8 and 4 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 60484-29:
(7*6)+(6*0)+(5*4)+(4*8)+(3*4)+(2*2)+(1*9)=119
119 % 10 = 9
So 60484-29-9 is a valid CAS Registry Number.
InChI:InChI=1/C11H10N2O2/c1-8-10(7-14)11(15)13(12-8)9-5-3-2-4-6-9/h2-7,15H,1H3

60484-29-9SDS

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 5-Hydroxy-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde

1.2 Other means of identification

Product number -
Other names 5-hydroxy-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde

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:60484-29-9 SDS

60484-29-9Downstream Products

60484-29-9Relevant articles and documents

Heteroleptic Zn(II) Complexes: Synthesis, Characterization and Photoluminescence Properties

Solanki, Jaydip,Surati, Kiran

, p. 865 - 875 (2019)

Heteroleptic Zn (II) complexes containing 8-hydroxy quinoline as preliminary ligand and pyrazolone based derivatives as secondary ligand were synthesized and their structures confirmed by NMR, Mass, FT-IR, UV-vis and Elemental analysis. Theses complexes s

Highly-efficient solution-processed deep-red organic light-emitting diodes based on heteroleptic Ir(III) complexes with effective heterocyclic Schiff base as ancillary ligand

Dubey, Deepak Kumar,Jou, Jwo-Huei,Prajapati, Meha J.,Solanki, Jaydip D.,Surati, Kiran R.,Swayamprabha, Sujith Sudheendran,Yadav, Rohit Ashok Kumar

, (2020)

Three new deep-red heteroleptic phosphorescent iridium(III) complexes Ir(piq)2(L1), Ir(piq)2(L2), and Ir(piq)2(L3), comprising cyclometalated ligand 1-pheynylisoquionoloine(piq) and heterocyclic Schiff base ancillary ligands 3-methyl-1-phenyl-4-(phenylimino)methyl-1H-pyrazol-5-ol(L1), 3-methyl-1-phenyl-4-(phenylimino)methyl-1H-pyrazol-5-ol (L2), and 4-(4-methoxyphenyl)imino-methyl-3-methyl-1-phenyl-1H-pyrazol-5-ol (L3) have been designed, synthesized, and characterized. All the compounds emit deep red emission with λmax values in the spectral range of 602–620 nm, high quantum yield 0.44 to 0.52 and short excited state lifetime τ (0.51–0.55 μs) due to dominant strong field ligands, resulting an efficient triplet metal-ligand charge transfer (3MLCT) excited state. Time dependent density functional theory (TD-DFT) calculations and electrochemical measurements of the compounds strongly support their genuine deep red phosphorescent emission. The combination of ancillary and cyclometalated ligands significantly influence the molecular orbitals of Ir(III) complex, leading to clearly distinct electron density distributions of the LUMO and HOMO. The compounds show good thermal stability and quantum yield, these characteristics making them an ideal candidate to exploit in phosphorescent organic light emitting diodes (PhOLEDs). Highly-efficient PhOLEDs were developed by using Ir(piq)2(L1), Ir(piq)2(L2), and Ir(piq)2(L3) in solution process as deep red emitters and device composed of Ir(piq)2(L3) exhibited an excellent external quantum efficiency of 14.9percent and current efficiency of 10.8 cd/A with the stable CIE coordinates of (0.67,0.33).

Studies of styrene oxidation by catalyst based on zeolite-Y nanohybrid materials

Desai, Nisheeth C.,Chudasama, Jiten A.,Karkar, Tushar J.,Patel, Bonny Y.,Jadeja, Krunalsinh A.,Godhani, Dinesh R.,Mehta, Jignasu P.

, p. 203 - 219 (2016/09/09)

Metal complexes of VO(IV), Mn(II), Fe(II), Co(II), Ni(II), Cu(II) and HNIMMPP (4-(((2-hydroxy-5-nitrophenyl)imino)methyl)-3-methyl-1-phenyl-1H-pyrazol-5-ol) schiff base ligand have been synthesized within zeolite-Y along with neat one. Synthesized compounds were characterized by physico-chemical techniques such as elemental analysis of catalysts, BET, XRD, SEM, FT-IR, UV–vis, ICP-OES and TGA. Synthesized zeolite-Y based nanohybrid materials and their uncovered complexes were used in styrene oxidation with TBHP as an oxidizing agent. Oxidation reaction of styrene furnished benzaldehyde as the major product and styrene glycol, chalcone and 2-phenyloxirane as minor products. Amongst all catalysts, [VO(HNIMMPP)(H2O)]-Y produced the highest conversion at 93.35% and selectivity of benzaldehyde (45.70%) was the greatest. These nanohybrid materials can be easily reprocessed and recovered within these reaction parameters. The reaction mechanism for catalytically oxidized styrene is discussed in the present paper.

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