4-Oxo-4-phenylbutane-1,1,2,2-tetracarbonitrile

Base Information Edit

Chemical Name:4-Oxo-4-phenylbutane-1,1,2,2-tetracarbonitrile
CAS No.:97841-62-8
Molecular Formula:C14H8N4O
Molecular Weight:248.244
Hs Code.:
DSSTox Substance ID:DTXSID40539925
Nikkaji Number:J1.130.266A
Wikidata:Q82415750
Mol file:97841-62-8.mol

Synonyms:4-Oxo-4-phenylbutane-1,1,2,2-tetracarbonitrile;97841-62-8;DTXSID40539925

Suppliers and Price of 4-Oxo-4-phenylbutane-1,1,2,2-tetracarbonitrile

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

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Chemical Property of 4-Oxo-4-phenylbutane-1,1,2,2-tetracarbonitrile Edit

Chemical Property:

XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:248.06981089
Heavy Atom Count:19
Complexity:517

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-Oxo-4-phenylbutane-1,1,2,2-tetracarbonitrile

There total 1 articles about 4-Oxo-4-phenylbutane-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: 93.0%

: 670-54-2
ethenetetracarbonitrile

: 98-86-2
acetophenone

: 97841-62-8
4-oxo-4-phenylbutane-1,1,2,2-tetracarbonitrile

Guidance literature:: With toluene-4-sulfonic acid; In neat (no solvent); at 50 - 60 ℃; for 0.0833333h; Green chemistry;
DOI:10.1134/S1070428016090189