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Technology Process of 4-(p-Tolyloxy)phthalonitrile

4-(p-Tolyloxy)phthalonitrile

Base Information
  • Chemical Name:4-(p-Tolyloxy)phthalonitrile
  • CAS No.:182417-07-8
  • Molecular Formula:C15H10N2O
  • Molecular Weight:234.25
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID30579052
  • Wikidata:Q82469452
  • Mol file:182417-07-8.mol
4-(p-Tolyloxy)phthalonitrile

Synonyms:4-(p-Tolyloxy)phthalonitrile;182417-07-8;4-(4-METHYLPHENOXY)BENZENE-1,2-DICARBONITRILE;1,2-Benzenedicarbonitrile, 4-(4-methylphenoxy)-;4-(4-methylphenoxy)-1,2-Benzenedicarbonitrile;SCHEMBL16167721;DTXSID30579052;4-(4-Methylphenoxy)phthalonitrile;AMY26180;4-(p-Tolyloxy)phthalonitrile, 98%;MFCD18072456;AKOS016006391;AS-41250

Suppliers and Price of 4-(p-Tolyloxy)phthalonitrile
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
  • Labseeker
  • 4-(p-Tolyloxy)phthalonitrile 98
  • 10g
  • $ 6500.00
  • Crysdot
  • 4-(p-Tolyloxy)phthalonitrile 97%
  • 5g
  • $ 713.00
  • American Custom Chemicals Corporation
  • 4-(PARA-TOLYLOXY)PHTHALONITRILE 95.00%
  • 5MG
  • $ 499.62
  • Ambeed
  • 4-(p-Tolyloxy)phthalonitrile 97%
  • 1g
  • $ 161.00
  • Ambeed
  • 4-(p-Tolyloxy)phthalonitrile 97%
  • 250mg
  • $ 63.00
  • Ambeed
  • 4-(p-Tolyloxy)phthalonitrile 97%
  • 100mg
  • $ 40.00
  • Alichem
  • 4-(p-Tolyloxy)phthalonitrile
  • 10g
  • $ 771.47
  • Alichem
  • 4-(p-Tolyloxy)phthalonitrile
  • 5g
  • $ 741.52
Total 13 raw suppliers
Chemical Property of 4-(p-Tolyloxy)phthalonitrile
Chemical Property:
  • PSA：56.81000 
  • LogP:3.53066 
  • Storage Temp.:2-8°C 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:234.079312947
  • Heavy Atom Count:18
  • Complexity:366
Purity/Quality:

97% *data from raw suppliers

4-(p-Tolyloxy)phthalonitrile 98 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N
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