Azo polymerization initiators

Residue Rate Calculation Tool

You can calculate the 'residue rate', 'decomposition reaction time', and 'temperature during the decomposition reaction' of the azo polymerization initiator.
※The calculated data is theoretical and may differ from actual data.

How to Use

1. Select a product or CAS RN®.
2. Enter the reaction conditions in half-width numbers and click [Calculate].

Product Name

CAS RN®

Structure formula of 2,2'-Azobis(isobutyronitrile)

This is the most common azo polymerization initiator. The improved product of AIBN is ' V-601 '

View details of AIBN and V-601

Calculation of the residue rate of azo initiator after the decomposition reaction

Temperature

Time

Calculation of the decomposition reaction time

Temperature

Residue Rate

Calculation of the temperature during the decomposition reaction

Time

Residue Rate

Free Tool for Graphing Azo Initiator Decomposition Now Available

The "Azo Polymerization Initiator Decomposition Simulator" allows you to easily visualize the decomposition of azo polymerization initiators in a graph. You can use all 15 types of azo initiators, helping you select the best initiator for your polymerization conditions and optimize your polymerization process.

Azo Polymerization Initiator Decomposition Simulation Tool Now Available