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Silver 2-ethylhexanoate

Base Information Edit
  • Chemical Name:Silver 2-ethylhexanoate
  • CAS No.:26077-31-6
  • Molecular Formula:C8H16 O2 . Ag
  • Molecular Weight:251.074
  • Hs Code.:
  • European Community (EC) Number:247-443-8
  • DSSTox Substance ID:DTXSID60885330
  • Nikkaji Number:J308.382I
  • Mol file:26077-31-6.mol
Silver 2-ethylhexanoate

Synonyms:Silver 2-ethylhexanoate;26077-31-6;Silver2-ethylhexanoate;silver;2-ethylhexanoate;Hexanoic acid, 2-ethyl-, silver(1+) salt;Hexanoic acid, 2-ethyl-, silver(1+) salt (1:1);EINECS 247-443-8;SCHEMBL727252;DTXSID60885330;FT-0743888;E75936

Suppliers and Price of Silver 2-ethylhexanoate
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
  • Strem Chemicals
  • Silver 2-ethylhexanoate, 99%
  • 1g
  • $ 39.00
  • Strem Chemicals
  • Silver 2-ethylhexanoate, 99%
  • 5g
  • $ 146.00
  • Arctom
  • Silver2-ethylhexanoate 98%
  • 5g
  • $ 139.00
  • Arctom
  • Silver2-ethylhexanoate 98%
  • 1g
  • $ 37.00
  • American Custom Chemicals Corporation
  • SILVER-2-ETHYLHEXANOATE 99.00%
  • 2.5L
  • $ 7246.80
  • American Custom Chemicals Corporation
  • SILVER-2-ETHYLHEXANOATE 99.00%
  • 25G
  • $ 1559.25
Total 14 raw suppliers
Chemical Property of Silver 2-ethylhexanoate Edit
Chemical Property:
  • Appearance/Colour:white to off-white pwdr. 
  • Vapor Pressure:0.027mmHg at 25°C 
  • Boiling Point:228 °C at 760 mmHg 
  • Flash Point:116.6 °C 
  • PSA:26.30000 
  • Density:g/cm3 
  • LogP:2.21030 
  • Sensitive.:light sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:250.01230
  • Heavy Atom Count:11
  • Complexity:93.9
Purity/Quality:

99% *data from raw suppliers

Silver 2-ethylhexanoate, 99% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CC)C(=O)[O-].[Ag+]
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