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2-(4-Fluoro-2-methoxyphenyl)ethanol

Base Information Edit
  • Chemical Name:2-(4-Fluoro-2-methoxyphenyl)ethanol
  • CAS No.:589755-50-0
  • Molecular Formula:C9H11FO2
  • Molecular Weight:170.1808432
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70591314
  • Wikidata:Q82485064
  • Mol file:589755-50-0.mol
2-(4-Fluoro-2-methoxyphenyl)ethanol

Synonyms:589755-50-0;2-(4-FLUORO-2-METHOXYPHENYL)ETHANOL;2-(4-Fluoro-2-methoxyphenyl)ethan-1-ol;Benzeneethanol, 4-fluoro-2-methoxy- (9CI);4-Fluoro-2-methoxyphenethyl alcohol;BENZENEETHANOL, 4-FLUORO-2-METHOXY-;SCHEMBL3568940;DTXSID70591314;BFZVQKSSUJLRJX-UHFFFAOYSA-N;AKOS006313171;2-(4-Fluoro-2-methoxy-phenyl)-ethanol;4-FLUORO-2-METHOXY-BENZENEETHANOL;DB-274039;CS-0302386;EN300-1855310

Suppliers and Price of 2-(4-Fluoro-2-methoxyphenyl)ethanol
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
  • Rieke Metals
  • 4-FLUORO-2-METHOXY-BENZENEETHANOL
  • 1g
  • $ 809.00
  • Rieke Metals
  • 4-FLUORO-2-METHOXY-BENZENEETHANOL
  • 5g
  • $ 1943.00
  • Labseeker
  • 2-(4-fluoro-2-methoxyphenyl)ethanol 95
  • 5g
  • $ 2200.00
  • Crysdot
  • 2-(4-Fluoro-2-methoxyphenyl)ethanol 97%
  • 1g
  • $ 489.00
  • Crysdot
  • 2-(4-Fluoro-2-methoxyphenyl)ethanol 97%
  • 5g
  • $ 1471.00
  • American Custom Chemicals Corporation
  • 2-(4-FLUORO-2-METHOXYPHENYL)ETHANOL 95.00%
  • 5MG
  • $ 495.87
Total 2 raw suppliers
Chemical Property of 2-(4-Fluoro-2-methoxyphenyl)ethanol Edit
Chemical Property:
  • PSA:29.46000 
  • LogP:1.36910 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:170.07430775
  • Heavy Atom Count:12
  • Complexity:130
Purity/Quality:

99% *data from raw suppliers

4-FLUORO-2-METHOXY-BENZENEETHANOL *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)F)CCO
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