3-Phenylpropane-1,1,2,2-tetracarbonitrile

Base Information

Chemical Name:3-Phenylpropane-1,1,2,2-tetracarbonitrile
CAS No.:57084-61-4
Molecular Formula:C₁₃H₈N₄
Molecular Weight:220.233
Hs Code.:
DSSTox Substance ID:DTXSID20499710
Wikidata:Q82350733

Synonyms:3-Phenylpropane-1,1,2,2-tetracarbonitrile;57084-61-4;2,2,3,3-tetracyanopropylbenzene;DTXSID20499710

Suppliers and Price of 3-Phenylpropane-1,1,2,2-tetracarbonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Phenylpropane-1,1,2,2-tetracarbonitrile

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:220.074896272
Heavy Atom Count:17
Complexity:431

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(C#N)(C#N)C(C#N)C#N

Technology Process of 3-Phenylpropane-1,1,2,2-tetracarbonitrile

There total 4 articles about 3-Phenylpropane-1,1,2,2-tetracarbonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: