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14921-62-1

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14921-62-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14921-62-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,9,2 and 1 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 14921-62:
(7*1)+(6*4)+(5*9)+(4*2)+(3*1)+(2*6)+(1*2)=101
101 % 10 = 1
So 14921-62-1 is a valid CAS Registry Number.

14921-62-1SDS

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 N,1-bis(4-pentoxyphenyl)methanimine

1.2 Other means of identification

Product number -
Other names p-n-Amyloxybenzylidene-p-n-amyloxyaniline

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:14921-62-1 SDS

14921-62-1Downstream Products

14921-62-1Relevant articles and documents

Synthesis, characterization, and dilatometric studies on N-(p-n-alkoxybenzylidene)-p-n-pentyloxyanilines compounds

Ajeetha,Pisipati,Nanchara Rao, M. Ramakrishna,Prasad, P.V. Datta

, p. 3 - 25 (2007/10/03)

Synthesis, textural characterization, differential scanning calorimetry, and dilatometry studies are carried out on a new homologous series of N-(p-n-alkoxy benzylidene)-p-n-pentyloxy anilines (nO.O5) where n=1-18. The lower homologues of this series (n=1-5) and a higher homologue (n=16) exhibit monotropic Liquid Crystal (LC) phase. The other members of the series show enantiotropic LC phases, while 18O.O5 is a nonliquid crystal. The dilatometric studies on 7O.O5, 10O.O5, 13O.O5 and 16O.O5 reveal the first-order nature of Isotropic to Nematic Phase (IN), Isotropic to Smectic A Phase (IA), Nematic to Smectic C Phase (NC), Smectic A to Smectic B Phase (AB), Smectic C to Smectic B Phase (CB), and Smectic A to Krystal Phase (AK) transitions. The pretransition effects are estimated from dilatometry results. The results are compared with the available data on nO.m compounds.

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