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Technology Process of Mecoprop-diolamine

Mecoprop-diolamine

Base Information
  • Chemical Name:Mecoprop-diolamine
  • CAS No.:1432-14-0
  • Molecular Formula:C10H11ClO3•C4H11NO2
  • Molecular Weight:319.82
  • Hs Code.:
  • European Community (EC) Number:215-856-2
  • UNII:R9G1K52B1K
  • DSSTox Substance ID:DTXSID4058310
  • Wikidata:Q27288009
  • Mol file:1432-14-0.mol
Mecoprop-diolamine

Synonyms:Mecoprop-diolamine;Mecoprop diethanolamine salt;Mecoprop-diolamine [ISO];1432-14-0;EINECS 215-856-2;Bis(2-hydroxyethyl)ammonium 2-(4-chloro-2-methylphenoxy)propionate;UNII-R9G1K52B1K;R9G1K52B1K;2-(2-Methyl-4-chlorophenoxy)propionic acid, diethanolamine salt;Diethanolamine 2-(2-methyl-4-chlorophenoxy)propionate;2-(4-chloro-2-methylphenoxy)propanoic acid;2-(2-hydroxyethylamino)ethanol;MCPP, diethanoline salt;MECOPROP DIOLAMINE;SCHEMBL3101631;DTXSID4058310;(+/-)-MECOPROP DIOLAMINE;C10H11ClO3.C4H11NO2;Mecoprop, diethanolamine salt (1:1);MECOPROP DIOLAMINE, (+/-)-;LS-124603;C10-H11-Cl-O3.C4-H11-N-O2;Q27288009;ETHANOL, 2,2'-IMINOBIS-, 2-(4-CHLORO-2-METHYLPHENOXY)PROPANOATE (1:1) (SALT);PROPIONIC ACID, 2-(4-CHLORO-O-TOLYLOXY)-, SALT WITH 2,2'-IMINODIETHANOL

Suppliers and Price of Mecoprop-diolamine
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
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Total 11 raw suppliers
Chemical Property of Mecoprop-diolamine
Chemical Property:
  • Vapor Pressure:6.04E-05mmHg at 25°C 
  • Boiling Point:331.9°Cat760mmHg 
  • Flash Point:154.5°C 
  • PSA：99.02000 
  • Density:g/cm3 
  • LogP:1.45180 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:319.1186505
  • Heavy Atom Count:21
  • Complexity:236
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O.C(CO)NCCO
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