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2,3,5,6-Tetramethylphenylacetonitrile

Base Information
  • Chemical Name:2,3,5,6-Tetramethylphenylacetonitrile
  • CAS No.:14611-44-0
  • Molecular Formula:C12H15N
  • Molecular Weight:173.258
  • Hs Code.:2926909090
  • European Community (EC) Number:673-669-5
  • DSSTox Substance ID:DTXSID30375253
  • Wikidata:Q82163779
  • Mol file:14611-44-0.mol
2,3,5,6-Tetramethylphenylacetonitrile

Synonyms:2,3,5,6-Tetramethylphenylacetonitrile;14611-44-0;2-(2,3,5,6-tetramethylphenyl)acetonitrile;Benzeneacetonitrile,2,3,5,6-tetramethyl-;SCHEMBL1823441;DTXSID30375253;MFCD00060297;AKOS006343935;2,3,5,6-Tetramethylbenzeneacetonitrile;3-5-DI-O-ACETYL-2-DEOXYINOSINE;(2,3,5,6-tetramethyl-phenyl)acetonitrile;FT-0637113;J-506880

Suppliers and Price of 2,3,5,6-Tetramethylphenylacetonitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2,3,5,6-Tetramethylphenylacetonitrile,
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 2,3,5,6-Tetramethylphenylacetonitrile 98%
  • 1 g
  • $ 66.00
  • SynQuest Laboratories
  • 2,3,5,6-Tetramethylphenylacetonitrile 98%
  • 250 mg
  • $ 41.00
  • Matrix Scientific
  • 2,3,5,6-Tetramethylphenylacetonitrile 98%
  • 5g
  • $ 166.00
  • Matrix Scientific
  • 2,3,5,6-Tetramethylphenylacetonitrile 98%
  • 1g
  • $ 44.00
  • American Custom Chemicals Corporation
  • 2,3,5,6-TETRAMETHYLPHENYLACETONITRILE 95.00%
  • 5G
  • $ 933.24
  • American Custom Chemicals Corporation
  • 2,3,5,6-TETRAMETHYLPHENYLACETONITRILE 95.00%
  • 1G
  • $ 624.86
  • AK Scientific
  • 2,3,5,6-Tetramethylphenylacetonitrile
  • 5g
  • $ 274.00
  • AHH
  • 2,3,5,6-Tetramethylphenylacetonitrile 98%
  • 50g
  • $ 260.00
Total 16 raw suppliers
Chemical Property of 2,3,5,6-Tetramethylphenylacetonitrile
Chemical Property:
  • Vapor Pressure:0.00105mmHg at 25°C 
  • Melting Point:83-85°C 
  • Refractive Index:1.52 
  • Boiling Point:301.6 °C at 760 mmHg 
  • Flash Point:145.3 °C 
  • PSA:23.79000 
  • Density:0.958 g/cm3 
  • LogP:2.98628 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:173.120449483
  • Heavy Atom Count:13
  • Complexity:198
Purity/Quality:

97% *data from raw suppliers

2,3,5,6-Tetramethylphenylacetonitrile, *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1C)CC#N)C)C
Technology Process of 2,3,5,6-Tetramethylphenylacetonitrile

There total 5 articles about 2,3,5,6-Tetramethylphenylacetonitrile 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:
Guidance literature:
Multi-step reaction with 2 steps
1: aqueous formaldehyde; acetic acid; concentrated aqueous hydrochloric acid
With hydrogenchloride; formaldehyd; acetic acid;
Guidance literature:
With sodium hydroxide; In water; at 80 - 90 ℃; for 2h; Yield given;
DOI:10.1246/cl.1983.193
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