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Technology Process of Acetic acid, (2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)-, 2-methoxyethyl ester

Acetic acid, (2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)-, 2-methoxyethyl ester

Base Information
  • Chemical Name:Acetic acid, (2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)-, 2-methoxyethyl ester
  • CAS No.:78747-66-7
  • Molecular Formula:C16H14 Cl2 O5 S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10229265
  • Wikidata:Q83109483
  • Mol file:78747-66-7.mol
Acetic acid, (2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)-, 2-methoxyethyl ester

Synonyms:78747-66-7;Acetic acid, (2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)-, 2-methoxyethyl ester;2-Methoxyethyl (2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)acetate;4-(2-Thenoyl)-2,3-dichlorphenoxyessigsaeure-beta-methoxyaethylester [German];4-(2-Thenoyl)-2,3-dichlorphenoxyessigsaeure-beta-methoxyaethylester;C16H14Cl2O5S;DTXSID10229265;C16-H14-Cl2-O5-S

Suppliers and Price of Acetic acid, (2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)-, 2-methoxyethyl ester
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
  • American Custom Chemicals Corporation
  • 2-METHOXYETHYL (2,3-DICHLORO-4-(2-THIENYLCARBONYL)PHENOXY)ACETATE 95.00%
  • 5MG
  • $ 504.28
Total 3 raw suppliers
Chemical Property of Acetic acid, (2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)-, 2-methoxyethyl ester
Chemical Property:
  • Vapor Pressure:8.09E-11mmHg at 25°C 
  • Boiling Point:517.6°C at 760 mmHg 
  • Flash Point:266.8°C 
  • PSA：90.07000 
  • Density:1.386g/cm3 
  • LogP:3.85430 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:387.9939001
  • Heavy Atom Count:24
  • Complexity:437
Purity/Quality:

2-METHOXYETHYL (2,3-DICHLORO-4-(2-THIENYLCARBONYL)PHENOXY)ACETATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC=CS2)Cl)Cl
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