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2,4-Difluoro-3-methoxyphenol

Base Information
  • Chemical Name:2,4-Difluoro-3-methoxyphenol
  • CAS No.:886499-27-0
  • Molecular Formula:C7H6 F2 O2
  • Molecular Weight:160.12
  • Hs Code.:2909500000
  • European Community (EC) Number:677-351-7
  • DSSTox Substance ID:DTXSID30393396
  • Wikidata:Q82192152
  • Mol file:886499-27-0.mol
2,4-Difluoro-3-methoxyphenol

Synonyms:2,4-Difluoro-3-methoxyphenol;886499-27-0;SCHEMBL23780812;DTXSID30393396;MFCD04115938;2,4-Difluoro-3-methoxyphenol, 97%;AKOS015956694;JS-4286;CS-0159412;FT-0735135;E81982

Suppliers and Price of 2,4-Difluoro-3-methoxyphenol
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
  • SynQuest Laboratories
  • 2,4-Difluoro-3-methoxyphenol
  • 10 g
  • $ 386.00
  • SynQuest Laboratories
  • 2,4-Difluoro-3-methoxyphenol
  • 5 g
  • $ 212.00
  • Matrix Scientific
  • 2,4-Difluoro-3-methoxyphenol
  • 5g
  • $ 221.00
  • Matrix Scientific
  • 2,4-Difluoro-3-methoxyphenol
  • 10g
  • $ 406.00
  • Crysdot
  • 2,4-Difluoro-3-methoxyphenol 95+%
  • 10g
  • $ 372.00
  • Chemenu
  • 2,4-Difluoro-3-methoxyphenol 95%
  • 10g
  • $ 352.00
  • Apolloscientific
  • 2,4-Difluoro-3-methoxyphenol 98%
  • 10g
  • $ 409.00
  • Alfa Aesar
  • 2,4-Difluoro-3-methoxyphenol, 97%
  • 5g
  • $ 360.00
  • Alfa Aesar
  • 2,4-Difluoro-3-methoxyphenol, 97%
  • 1g
  • $ 118.00
Total 9 raw suppliers
Chemical Property of 2,4-Difluoro-3-methoxyphenol
Chemical Property:
  • Boiling Point:238.4±35.0 °C(Predicted) 
  • PKA:8.36±0.23(Predicted) 
  • PSA:29.46000 
  • Density:1.331±0.06 g/cm3(Predicted) 
  • LogP:1.67900 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:160.03358575
  • Heavy Atom Count:11
  • Complexity:132
Purity/Quality:

98%Min *data from raw suppliers

2,4-Difluoro-3-methoxyphenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1F)O)F
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