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Dicamba-d3

Base Information
  • Chemical Name:Dicamba-d3
  • CAS No.:349553-95-3
  • Molecular Formula:C8H3Cl2D3O3
  • Molecular Weight:224.06
  • Hs Code.:
  • European Community (EC) Number:634-852-5
  • DSSTox Substance ID:DTXSID40512157
  • Wikidata:Q82371278
  • Mol file:349553-95-3.mol
Dicamba-d3

Synonyms:Dicamba-d3;349553-95-3;3,6-dichloro-2-(trideuteriomethoxy)benzoic acid;Dicamba D3 (methoxy D3);Benzoic acid, 3,6-dichloro-2-(methoxy-d3)- (9CI);3,6-Dichloro-2-(methoxy-d3)benzoic acid;Dicamba D3 (methoxy D3) 100 microg/mL in Acetone;DTXSID40512157;AKOS030243143;HY-121267S1;CS-0378327;Dicamba-d3, PESTANAL(R), analytical standard;F90749;3,6-Dichloro-2-[(~2~H_3_)methyloxy]benzoic acid;J-019813

Suppliers and Price of Dicamba-d3
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
  • Usbiological
  • Dicamba-d3
  • 1mg
  • $ 460.00
  • TRC
  • Dicamba-d3
  • 1mg
  • $ 185.00
  • Sigma-Aldrich
  • Dicamba-d3 PESTANAL?, analytical standard
  • 10mg-r
  • $ 315.00
  • Sigma-Aldrich
  • Dicamba-d3 PESTANAL?, analytical standard
  • 10 mg
  • $ 325.00
  • Medical Isotopes, Inc.
  • 3,6-Dichloro-2-methoxy-d3-benzoicAcid
  • 0.01 g
  • $ 775.00
  • aablocks
  • 3,6-DICHLORO-2-METHOXY-D3-BENZOICACID
  • 10mg
  • $ 1470.00
  • aablocks
  • 3,6-DICHLORO-2-METHOXY-D3-BENZOICACID
  • 5mg
  • $ 865.00
  • aablocks
  • 3,6-DICHLORO-2-METHOXY-D3-BENZOICACID
  • 1mg
  • $ 315.00
Total 4 raw suppliers
Chemical Property of Dicamba-d3
Chemical Property:
  • Melting Point:114-1160C 
  • PSA:46.53000 
  • LogP:2.70020 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:222.9882297
  • Heavy Atom Count:13
  • Complexity:198
Purity/Quality:

99 atom % D *data from raw suppliers

Dicamba-d3 *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-41-52/53 
  • Safety Statements: 26-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1C(=O)O)Cl)Cl
  • Isomeric SMILES:[2H]C([2H])([2H])OC1=C(C=CC(=C1C(=O)O)Cl)Cl
  • Uses Herbicide.
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