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Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methylpropyl ester

Base Information Edit
  • Chemical Name:Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methylpropyl ester
  • CAS No.:61792-07-2
  • Molecular Formula:C12H13Cl3O3
  • Molecular Weight:311.59
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID90866339
  • Nikkaji Number:J998.902A
  • Mol file:61792-07-2.mol
Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methylpropyl ester

Synonyms:61792-07-2;butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate;Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methylpropyl ester;2,4,5-T sec-butyl ester;2,4,5-T, sec-butyl ester;NIOSH/AJ8490000;DTXSID90866339;2,4,5-TRICHLOROPHENOXYACETIC ACID 1-METHYLPROPYL ESTER;AJ84900000;Butan-2-yl (2,4,5-trichlorophenoxy)acetate;2,4,5-Trichlorophenoxyacetic acid 2-butyl ester;2-Butylester kyseliny 2,4,5-trichlorfenoxyoctove;(2,4,5-Trichlorophenoxy)acetic acid, sec-butyl ester;2-(2,4,5-Trichlorophenoxy)acetic acid sec-butyl ester;2-Butylester kyseliny 2,4,5-trichlorfenoxyoctove [Czech];Acetic acid, 2-(2,4,5-trichlorophenoxy)-, sec-butyl ester

Suppliers and Price of Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methylpropyl ester
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
  • American Custom Chemicals Corporation
  • 2,4,5-T-2-BUTYL ESTER 95.00%
  • 5MG
  • $ 503.18
Total 1 raw suppliers
Chemical Property of Acetic acid, (2,4,5-trichlorophenoxy)-, 1-methylpropyl ester Edit
Chemical Property:
  • Vapor Pressure:1.49E-05mmHg at 25°C 
  • Melting Point:39°C 
  • Boiling Point:366.2°C at 760 mmHg 
  • Flash Point:139.1°C 
  • PSA:35.53000 
  • Density:1.322g/cm3 
  • LogP:4.36730 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:309.993027
  • Heavy Atom Count:18
  • Complexity:275
Purity/Quality:

97% *data from raw suppliers

2,4,5-T-2-BUTYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)OC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl
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