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2,4-Dichloro-5-nitrophenyl ethyl carbonate

Base Information Edit
  • Chemical Name:2,4-Dichloro-5-nitrophenyl ethyl carbonate
  • CAS No.:62969-41-9
  • Molecular Formula:C9H7Cl2NO5
  • Molecular Weight:280.06200
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40363101
  • Wikidata:Q82146668
  • Mol file:62969-41-9.mol
2,4-Dichloro-5-nitrophenyl ethyl carbonate

Synonyms:2,4-dichloro-5-nitrophenyl ethyl carbonate;62969-41-9;(2,4-dichloro-5-nitrophenyl) ethyl carbonate;DTXSID40363101;MFCD00974412;AKOS005090631;4L-360S;2,4-dichloro-5-nitrophenylethylcarbonate

Suppliers and Price of 2,4-Dichloro-5-nitrophenyl ethyl carbonate
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
  • Matrix Scientific
  • 2,4-Dichloro-5-nitrophenyl ethyl carbonate
  • 5g
  • $ 7343.00
  • Matrix Scientific
  • 2,4-Dichloro-5-nitrophenyl ethyl carbonate
  • 1g
  • $ 1836.00
  • Matrix Scientific
  • 2,4-Dichloro-5-nitrophenyl ethyl carbonate
  • 500mg
  • $ 918.00
  • American Custom Chemicals Corporation
  • 2,4-DICHLORO-5-NITROPHENYL ETHYL CARBONATE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 2,4-DICHLORO-5-NITROPHENYL ETHYL CARBONATE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 2,4-DICHLORO-5-NITROPHENYL ETHYL CARBONATE 95.00%
  • 1MG
  • $ 647.61
Total 0 raw suppliers
Chemical Property of 2,4-Dichloro-5-nitrophenyl ethyl carbonate Edit
Chemical Property:
  • Boiling Point:376.0±42.0 °C(Predicted) 
  • PSA:81.35000 
  • Density:1.508±0.06 g/cm3(Predicted) 
  • LogP:3.96010 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:278.9701277
  • Heavy Atom Count:17
  • Complexity:296
Purity/Quality:

2,4-Dichloro-5-nitrophenyl ethyl carbonate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])Cl)Cl
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