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2,4-DB-Dimethylammonium

Base Information Edit
  • Chemical Name:2,4-DB-Dimethylammonium
  • CAS No.:2758-42-1
  • Deprecated CAS:3106-32-9
  • Molecular Formula:C10H10Cl2O3•C2H6N
  • Molecular Weight:293.19
  • Hs Code.:
  • European Community (EC) Number:220-422-0
  • UNII:3D4M73HIO3
  • DSSTox Substance ID:DTXSID7034547
  • Wikidata:Q27257056
  • Mol file:2758-42-1.mol
2,4-DB-Dimethylammonium

Synonyms:2,4-DB-Dimethylammonium;2758-42-1;2,4-DB dimethylamine salt;Caswell No. 316C;2,4-DB-dimethylammonium [ISO];4-(2,4-Dichlorophenoxy)butyric acid, compound with dimethylamine (1:1);Dimethylamine 4-(2,4-dichlorophenoxy)butyrate;EINECS 220-422-0;EPA Pesticide Chemical Code 030819;UNII-3D4M73HIO3;3D4M73HIO3;CCRIS 8800;4-(2,4-Dichlorophenoxy)butyric acid dimethylamine salt;4-(2,4-dichlorophenoxy)butanoic acid;N-methylmethanamine;Butyric acid, 4-(2,4-dichlorophenoxy)-, dimethylamine salt;4-(2,4-dichlorophenoxy)butyric acid, compound with dimethylamine (1;2,4-DB, dimethylamine salt;SCHEMBL5080159;DTXSID7034547;C10H10Cl2O3.C2H6N;C10H10Cl2O3.C2H7N;2,4-Db 175;C10-H10-Cl2-O3.C2-H6-N;LS-47948;Q27257056;4-(2,4-DICHLOROPHENOXY)BUTYRIC ACID, DIMETHYLAMINE SALT;Butanoic acid, 4-(2,4-dichlorophenoxy)-, compound with N-methylmethanamine (1:1)

Suppliers and Price of 2,4-DB-Dimethylammonium
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
Total 4 raw suppliers
Chemical Property of 2,4-DB-Dimethylammonium Edit
Chemical Property:
  • Vapor Pressure:1.8E-07mmHg at 25°C 
  • Boiling Point:410.4°C at 760 mmHg 
  • Flash Point:202°C 
  • PSA:58.56000 
  • LogP:3.46350 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:293.0585488
  • Heavy Atom Count:18
  • Complexity:214
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC.C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)O
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