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62443-20-3

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62443-20-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62443-20-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,4,4 and 3 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 62443-20:
(7*6)+(6*2)+(5*4)+(4*4)+(3*3)+(2*2)+(1*0)=103
103 % 10 = 3
So 62443-20-3 is a valid CAS Registry Number.

62443-20-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 4-hexadecoxybenzoate

1.2 Other means of identification

Product number -
Other names 4-hexadecyloxybenzoic acid ethyl ester

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:62443-20-3 SDS

62443-20-3Relevant articles and documents

Covalent and ionic Cu(II) complexes with cyclam and substituted benzoato ligands: Structural, thermal, redox and mesomorphic properties

Abdullah, Norbani,Arifin, Zainudin,Tiekink, Edward R. T.,Sharmin, Naima,Ahmad Tajidi, Nur Syamimi,Mat Hussin, Siti Amira

, p. 862 - 878 (2016)

A covalent mononuclear complex, [Cu(p-HOC6H4COO)2(cyclam)] (1), and two ionic mononuclear complexes, [Cu(cyclam)(H2O)2](p-CH3OC6H4COO)2 (2) and [Cu(cyclam)(

Star-shaped fluorescent liquid crystals derived from s-triazine and 1,3,4-oxadiazole moieties

Pradhan, Balaram,Pathak, Suraj Kumar,Gupta, Ravindra Kumar,Gupta, Monika,Pal, Santanu Kumar,Achalkumar, Ammathnadu S.

supporting information, p. 6117 - 6130 (2016/07/06)

Star-shaped molecules with a central triazine core appended with three 1,3,4-oxadiazole arms have been designed with the variation in the number, length and pattern of peripheral chain substitution. These compounds were investigated for their thermal, electrochemical and photophysical behavior. These nonconventional molecules stabilized wide range columnar phases and demonstrated how one can tune the liquid crystal self-assembly through simple structural modification. The photophysical properties of these star shaped molecules are extremely dependent on the number and pattern of peripheral chain substitution. These compounds exhibit blue and green luminescence in the solid/liquid crystal state. The ability to overcome aggregation induced quenching is due to the favorable packing of these molecules in the solid state. These solid-state emissive materials with good thermal stability and lower band gap may find applications in the construction of emissive displays and organic lasers.

Synthesis, characterization and mesomorphic investigations of ester-substituted aroylhydrazones possessing a lateral hydroxyl group

Singh, Sachin Kumar,Singh, Hemant Kumar,Nandi, Rajib,Kumar, Vijay,Tarcea, Nicolae,Popp, Jürgen,Singh, Ranjan K.,Singh, Bachcha

, p. 99 - 112 (2014/04/17)

The synthesis, characterization and investigation of a new liquid crystalline series of ester containing aroylhydrazones with a lateral hydroxyl group, N-[4-(4′-alkoxy)benzoyloxy-2-hydroxy-benzylidene]-N′- [4″-alkoxybenzoyl]hydrazine (Cm,nLH), with the same or different peripheral alkoxy chains, and some of their nickel(II) and copper(II) complexes are described. All the ligands, except those with no terminal chains on either end of the molecule, exhibit an enantiotropic SmC mesophase, as evidenced by polarizing optical microscopy and differential scanning calorimetric studies. It has been found that addition of a lateral hydroxyl group along with ester-substitution to the aroylhydrazone core increases the mesomorphic as well as thermal stability of the ligands. Also, the coordination of Ni2+ and Cu2+ with the aroylhydraozone core inhibits the mesomorphic potential of the ligands. A temperature dependent Raman study of one of the members, C12,12LH (m = n = 12) has been made to identify phase transitions and to understand the molecular rearrangement as a result of changes in intermolecular interactions at the phase transition. DFT calculations have been performed to obtain the stable electronic structure of the ligand (C6,6LH) and its nickel(II) complex.

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