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2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine

Base Information
  • Chemical Name:2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine
  • CAS No.:112748-45-5
  • Molecular Formula:C9H4 Cl2 F N3 O
  • Molecular Weight:260.05
  • Hs Code.:2933699090
  • European Community (EC) Number:645-147-7
  • DSSTox Substance ID:DTXSID30382301
  • Wikidata:Q82173620
  • Mol file:112748-45-5.mol
2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine

Synonyms:2,4-dichloro-6-(3-fluorophenoxy)-1,3,5-triazine;112748-45-5;DTXSID30382301;MFCD05154988;AKOS009158248;SB73257;PS-11142;A802642

Suppliers and Price of 2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine
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
  • TRC
  • 2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine
  • 500mg
  • $ 90.00
  • SynQuest Laboratories
  • 2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine
  • 5 g
  • $ 112.00
  • Crysdot
  • 2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine 95+%
  • 10g
  • $ 422.00
  • Apolloscientific
  • 2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine
  • 5g
  • $ 70.00
  • American Custom Chemicals Corporation
  • 2,4-DICHLORO-6-(3-FLUOROPHENOXY)-1,3,5-TRIAZINE 95.00%
  • 5G
  • $ 881.73
Total 6 raw suppliers
Chemical Property of 2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine
Chemical Property:
  • Vapor Pressure:5.67E-07mmHg at 25°C 
  • Refractive Index:1.591 
  • Boiling Point:423°Cat760mmHg 
  • PKA:-2.28±0.10(Predicted) 
  • Flash Point:209.6°C 
  • PSA:47.90000 
  • Density:1.549g/cm3 
  • LogP:3.10980 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:258.9715453
  • Heavy Atom Count:16
  • Complexity:227
Purity/Quality:

97% *data from raw suppliers

2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)F)OC2=NC(=NC(=N2)Cl)Cl
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