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Zinc N-Ethyl-N-phenyldithiocarbamate

Base Information Edit
  • Chemical Name:Zinc N-Ethyl-N-phenyldithiocarbamate
  • CAS No.:14634-93-6
  • Molecular Formula:C18H20N2S4Zn
  • Molecular Weight:458.01
  • Hs Code.:2930909090
  • European Community (EC) Number:238-677-1
  • DSSTox Substance ID:DTXSID90925652
  • Nikkaji Number:J107.301J
  • Mol file:14634-93-6.mol
Zinc N-Ethyl-N-phenyldithiocarbamate

Synonyms:Vulkazit P-Extra-N;zinc ethylphenyldithiocarbamate

Suppliers and Price of Zinc N-Ethyl-N-phenyldithiocarbamate
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
  • TRC
  • Zinc N-Ethyl-N-phenyldithiocarbamate
  • 10g
  • $ 60.00
  • TCI Chemical
  • Zinc N-Ethyl-N-phenyldithiocarbamate >98.0%(T)
  • 500g
  • $ 120.00
  • TCI Chemical
  • Zinc N-Ethyl-N-phenyldithiocarbamate >98.0%(T)
  • 25g
  • $ 27.00
  • American Custom Chemicals Corporation
  • Zinc N-Ethyl-N-phenyldithiocarbamate 95.00%
  • 25G
  • $ 124.64
  • Ambeed
  • N-Ethyl-N-phenyldithiocarbamicacidzincsalt 98%
  • 25g
  • $ 6.00
  • AK Scientific
  • Zincethylphenyldithiocarbamate
  • 100g
  • $ 95.00
Total 73 raw suppliers
Chemical Property of Zinc N-Ethyl-N-phenyldithiocarbamate Edit
Chemical Property:
  • Appearance/Colour:white or light yellow power 
  • Vapor Pressure:0Pa at 50℃ 
  • Melting Point:206-208 °C 
  • Boiling Point:269.9 °C at 760 mmHg 
  • Flash Point:117 °C 
  • PSA:121.26000 
  • Density:1.50 g/cm3 
  • LogP:5.98810 
  • Solubility.:160mg/L in organic solvents at 20 ℃ 
  • Water Solubility.:70μg/L at 20℃ 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:455.980075
  • Heavy Atom Count:25
  • Complexity:147
Purity/Quality:

99% *data from raw suppliers

Zinc N-Ethyl-N-phenyldithiocarbamate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(C1=CC=CC=C1)C(=S)[S-].CCN(C1=CC=CC=C1)C(=S)[S-].[Zn+2]
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