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Technology Process of Dodecyl 4-chloro-3-nitrobenzoate

Dodecyl 4-chloro-3-nitrobenzoate

Base Information
  • Chemical Name:Dodecyl 4-chloro-3-nitrobenzoate
  • CAS No.:124809-77-4
  • Molecular Formula:C19H28ClNO4
  • Molecular Weight:369.88
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30408292
  • Nikkaji Number:J62.028I
  • Wikidata:Q72470366
  • Mol file:124809-77-4.mol
Dodecyl 4-chloro-3-nitrobenzoate

Synonyms:Dodecyl 4-chloro-3-nitrobenzoate;124809-77-4;Dodecyl 3-nitro-4-chlor-benzoate;Dodecyl 4-chloro-3-nitro-benzoate;C19H28ClNO4;SCHEMBL9489683;Dodecyl 3-Nitro-4-Chlorobenoate;DTXSID30408292;AKOS015900626;AC-19525;FT-0652610;A805298

Suppliers and Price of Dodecyl 4-chloro-3-nitrobenzoate
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
  • Matrix Scientific
  • Dodecyl 4-chloro-3-nitrobenzoate 95+%
  • 5g
  • $ 945.00
  • Matrix Scientific
  • Dodecyl 4-chloro-3-nitrobenzoate 95+%
  • 1g
  • $ 336.00
  • Matrix Scientific
  • Dodecyl 4-chloro-3-nitrobenzoate 95+%
  • 250mg
  • $ 152.00
  • Crysdot
  • Dodecyl4-chloro-3-nitrobenzoate 95+%
  • 5g
  • $ 470.00
  • American Custom Chemicals Corporation
  • DODECYL 4-CHLORO-3-NITROBENZOATE 95.00%
  • 5G
  • $ 909.56
  • Alichem
  • Dodecyl4-chloro-3-nitrobenzoate
  • 5g
  • $ 376.32
Total 29 raw suppliers
Chemical Property of Dodecyl 4-chloro-3-nitrobenzoate
Chemical Property:
  • Vapor Pressure:1.23E-08mmHg at 25°C 
  • Refractive Index:1.515 
  • Boiling Point:459.745 °C at 760 mmHg 
  • Flash Point:231.845 °C 
  • Density:1.112 g/cm3 
  • Storage Temp.:2-8°C 
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:13
  • Exact Mass:369.1706861
  • Heavy Atom Count:25
  • Complexity:386
Purity/Quality:

97% *data from raw suppliers

Dodecyl 4-chloro-3-nitrobenzoate 95+% *data from reagent suppliers

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

SDS file from LookChem

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