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Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc Salt

Base Information
  • Chemical Name:Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc Salt
  • CAS No.:19163-92-9
  • Molecular Formula:C10H20 N2 O4 S4 Zn
  • Molecular Weight:425.93
  • Hs Code.:2930909090
  • Mol file:19163-92-9.mol
Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc Salt

Synonyms:Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc Salt;Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt;MFCD00070508;bis(bis(2-hydroxyethyl)carbamothioylthio)zinc;D88661;Zinc, bis[bis(2-hydroxyethyl)carbamodithioato-S,S']-, (T-4)-

Suppliers and Price of Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc Salt
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
  • Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt
  • 500mg
  • $ 75.00
  • TCI Chemical
  • Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt >98.0%(T)
  • 5g
  • $ 67.00
  • TCI Chemical
  • Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt >98.0%(T)
  • 25g
  • $ 211.00
  • American Custom Chemicals Corporation
  • BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID ZINC(II) SALT 95.00%
  • 25G
  • $ 1222.52
  • AK Scientific
  • Bis(2-hydroxyethyl)dithiocarbamicacidzincsalt
  • 25g
  • $ 347.00
  • AK Scientific
  • Bis(2-hydroxyethyl)dithiocarbamicacidzincsalt
  • 5g
  • $ 144.00
Total 8 raw suppliers
Chemical Property of Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc Salt
Chemical Property:
  • Melting Point:151 °C 
  • Boiling Point:321°Cat760mmHg 
  • Flash Point:148°C 
  • PSA:202.18000 
  • Density:g/cm3 
  • LogP:-0.49170 
  • Water Solubility.:Slightly soluble in water 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:423.959734
  • Heavy Atom Count:21
  • Complexity:239
Purity/Quality:

98%,99%, *data from raw suppliers

Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Zn+2]
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