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Technology Process of CID 2734994

CID 2734994

Base Information Edit
  • Chemical Name:CID 2734994
  • CAS No.:14284-06-1
  • Molecular Formula:C12H18 Cu O6
  • Molecular Weight:321.81
  • Hs Code.:
  • Mol file:14284-06-1.mol
CID 2734994

Synonyms:COPPER(II) ETHYLACETOACETATE

Suppliers and Price of CID 2734994
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
  • Copper(II) ethylacetoacetate, 99%
  • 5g
  • $ 106.00
  • Strem Chemicals
  • Copper(II) ethylacetoacetate, 99%
  • 25g
  • $ 424.00
  • Sigma-Aldrich
  • copper(II) ethylacetoacetate 97%
  • 25g
  • $ 176.00
  • Sigma-Aldrich
  • copper(II) ethylacetoacetate 97%
  • 5g
  • $ 48.60
  • BLDpharm
  • copper(II) ethylacetoacetate 98%
  • 5g
  • $ 45.00
  • BLDpharm
  • copper(II) ethylacetoacetate 98%
  • 1g
  • $ 15.00
  • BLDpharm
  • copper(II) ethylacetoacetate 98%
  • 100g
  • $ 495.00
  • BLDpharm
  • copper(II) ethylacetoacetate 98%
  • 25g
  • $ 150.00
  • Arctom
  • copper(II) ethylacetoacetate
  • 5g
  • $ 61.00
  • American Custom Chemicals Corporation
  • (4Z,8Z)-8-ETHOXY-4-(2-OXOPROPYLIDENE)-3,5,7-TRIOXA-6-CUPRAUNDEC-8-EN-10-ONE 95.00%
  • 1G
  • $ 436.08
Total 0 raw suppliers
Chemical Property of CID 2734994 Edit
Chemical Property:
  • Vapor Pressure:0.0173mmHg at 25°C 
  • Melting Point:192°C 
  • Boiling Point:180.6°Cat760mmHg 
  • Flash Point:67°C 
  • PSA：71.06000 
  • Density:g/cm3 
  • LogP:1.86590 
  • Solubility.:Soluble in ethanol 
  • Water Solubility.:soluble EtOH, chloroform [CRC10] 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:321.039935
  • Heavy Atom Count:19
  • Complexity:271
Purity/Quality:

Copper(II) ethylacetoacetate, 99% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)[CH-]C(=O)C.CCOC(=O)[CH-]C(=O)C.[Cu+2]
  • Uses Copper(II) ethylacetoacetate it acts as a common cu(+2) precursor. It is also used in chemical research. Fungicide, intermediate.

Total 8 Pictures about this product

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