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Benzonitrile, 4-[[4-(dodecyloxy)phenyl]azo]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

76018-79-6

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76018-79-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76018-79-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,0,1 and 8 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 76018-79:
(7*7)+(6*6)+(5*0)+(4*1)+(3*8)+(2*7)+(1*9)=136
136 % 10 = 6
So 76018-79-6 is a valid CAS Registry Number.

76018-79-6SDS

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-dodecoxyphenyl)diazenyl]benzonitrile

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:76018-79-6 SDS

76018-79-6Downstream Products

76018-79-6Relevant academic research and scientific papers

Bent shaped H-bonded mesogens derived from 1, 5-bis (4-hydroxyphenyl) penta-1, 4-dien-3-one: Synthesis, photophysical, mesomorphism and computational studies

Paul, Manoj Kr.,Paul, Popita,Saha, Sandip Kumar,Choudhury, Sudip

, p. 226 - 235 (2014)

The synthesis, characterization, photophysical and mesomorphism of new hydrogen bonded (H-bonded) bent shaped mesogens derived from 1, 5-bis (4-hydroxyphenyl) penta-1, 4-dien-3-one are reported. The H-bonded bent shaped mesogens are formed by the complexation of 1: 2 molar ratio of 1, 5-bis (4-hydroxyphenyl) penta-1, 4-dien-3-one as bending unit and polar nitrile terminated ligands containing different linking groups (viz., imine (CHN), azo (NN), ester (COO)) as side wing. The transition temperatures and phase characterization have been investigated by differential scanning calorimetry and polarized optical microscopy. The bent core unit is fluorescent and non-mesogenic, whereas, all the nitrile terminated polar ligands are non-fluorescent and displayed enantiotropic smectic A phase. The H-bonded complexes are fluorescent and mesogenic. Nematic phase is induced in two H-bonded complexes whereas one of the H-bonded complexes displayed unidentified Bx phase. The computation studies are performed to obtain optimized stable molecular structures of the compounds, to investigate their electronic transitions and compared with experimental results.

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