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2-(1-Ethoxycarbonyl-1-ethyl)-3-oxo-5,6-di(p-methylphenyl)-as-triazine

Base Information Edit
  • Chemical Name:2-(1-Ethoxycarbonyl-1-ethyl)-3-oxo-5,6-di(p-methylphenyl)-as-triazine
  • CAS No.:108734-89-0
  • Molecular Formula:C22H23 N3 O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10910848
  • Mol file:108734-89-0.mol
2-(1-Ethoxycarbonyl-1-ethyl)-3-oxo-5,6-di(p-methylphenyl)-as-triazine

Synonyms:108734-89-0;2-(1-Ethoxycarbonyl-1-ethyl)-3-oxo-5,6-di(p-methylphenyl)-as-triazine;1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methylphenyl)-alpha-methyl-3-oxo-, ethyl ester;ethyl 2-[5,6-bis(4-methylphenyl)-3-oxo-1,2,4-triazin-2-yl]propanoate;1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methylphenyl)-alpha-methyl -3-oxo-, ethyl ester;SCHEMBL10730128;DTXSID10910848;WZDWERCRCNVQJF-UHFFFAOYSA-N;LS-154999;Ethyl 2-[5,6-bis(4-methylphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl]propanoate

Suppliers and Price of 2-(1-Ethoxycarbonyl-1-ethyl)-3-oxo-5,6-di(p-methylphenyl)-as-triazine
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 1,2,4-TRIAZINE-2(3H)-ACETIC ACID, 5,6-BIS(4-METHYLPHENYL)-ALPHA-METHYL-3-OXO-, ETHYL ESTER 95.00%
  • 5MG
  • $ 497.92
Total 1 raw suppliers
Chemical Property of 2-(1-Ethoxycarbonyl-1-ethyl)-3-oxo-5,6-di(p-methylphenyl)-as-triazine Edit
Chemical Property:
  • Vapor Pressure:6.31E-10mmHg at 25°C 
  • Boiling Point:494.7°Cat760mmHg 
  • Flash Point:253°C 
  • PSA:74.08000 
  • Density:1.18g/cm3 
  • LogP:3.71320 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:377.17394160
  • Heavy Atom Count:28
  • Complexity:641
Purity/Quality:

99%min *data from raw suppliers

1,2,4-TRIAZINE-2(3H)-ACETIC ACID, 5,6-BIS(4-METHYLPHENYL)-ALPHA-METHYL-3-OXO-, ETHYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C)N1C(=O)N=C(C(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
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