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Dicamba-olamine

Base Information
  • Chemical Name:Dicamba-olamine
  • CAS No.:53404-28-7
  • Molecular Formula:C10H13Cl2NO4
  • Molecular Weight:282.1205
  • Hs Code.:
  • European Community (EC) Number:258-527-9
  • UNII:6685P9M24F
  • DSSTox Substance ID:DTXSID3058406
  • Wikidata:Q27263971
  • Mol file:53404-28-7.mol
Dicamba-olamine

Synonyms:Dicamba-olamine;Monoethanolamine dicamba;Dicamba-olamine [ISO];53404-28-7;EINECS 258-527-9;UNII-6685P9M24F;3,6-Dichloro-o-anisic acid, compound with 2-aminoethanol (1:1);6685P9M24F;Ethanol, 2-amino-, 3,6-dichloro-2-methoxybenzoate (salt);dicamba olamine;dicamba olamine salt;dicamba monoethanolamine;dicamba monoethanolamine salt;Dicamba, monoethanolamine salt;SCHEMBL1268427;DTXSID3058406;CHEBI:194160;LS-36843;3,6-dichloro-o-anisic acid - 2-aminoethanol;2-hydroxyethanaminium 3,6-dichloro-2-methoxybenzoate;3,6-dichloro-2-methoxybenzoic acid - 2-aminoethanol;3,6-dichloro-o-anisic acid - 2-aminoethanol (1:1);Q27263971;(2-hydroxyethyl)ammonium 3,6-dichloro-2-methoxybenzoate;3,6-dichloro-2-methoxybenzoic acid - 2-aminoethanol (1:1);3,6-dichloro-2-methoxybenzoic acid--2-aminoethan-1-ol (1/1);3,6-dichloro-2-methoxybenzoic acid compound with 2-aminoethanol (1:1);Benzoic acid, 3,6-dichloro-2-methoxy-, compound with 2-aminoethanol (1:1)

Suppliers and Price of Dicamba-olamine
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
Total 5 raw suppliers
Chemical Property of Dicamba-olamine
Chemical Property:
  • Vapor Pressure:8.98E-05mmHg at 25°C 
  • Boiling Point:326.1°Cat760mmHg 
  • Flash Point:151°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:281.0221633
  • Heavy Atom Count:17
  • Complexity:208
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1C(=O)O)Cl)Cl.C(CO)N
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