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2-(5-Bromo-2-methoxyphenoxy)acetonitrile

Base Information Edit
  • Chemical Name:2-(5-Bromo-2-methoxyphenoxy)acetonitrile
  • CAS No.:1221793-69-6
  • Molecular Formula:C9H8BrNO2
  • Molecular Weight:242.06932
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID60682003
  • Wikidata:Q82606220
  • Mol file:1221793-69-6.mol
2-(5-Bromo-2-methoxyphenoxy)acetonitrile

Synonyms:2-(5-BROMO-2-METHOXYPHENOXY)ACETONITRILE;1221793-69-6;2-(3-Bromo-6-methoxy-phenoxy)acetonitrile;DTXSID60682003;WYB79369;MFCD16036123;AKOS015834721;(5-Bromo-2-methoxyphenoxy)acetonitrile;BS-21254

Suppliers and Price of 2-(5-Bromo-2-methoxyphenoxy)acetonitrile
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
  • TRC
  • 2-(5-Bromo-2-methoxyphenoxy)acetonitrile
  • 500mg
  • $ 65.00
  • TRC
  • 2-(5-Bromo-2-methoxyphenoxy)acetonitrile
  • 100mg
  • $ 45.00
  • Rieke Metals
  • 2-(5-BROMO-2-METHOXYPHENOXY)ACETONITRILE
  • 5g
  • $ 1943.00
  • Rieke Metals
  • 2-(5-BROMO-2-METHOXYPHENOXY)ACETONITRILE
  • 1g
  • $ 809.00
  • Crysdot
  • 2-(5-Bromo-2-methoxyphenoxy)acetonitrile 95+%
  • 25g
  • $ 452.00
  • AK Scientific
  • 2-(5-Bromo-2-methoxyphenoxy)acetonitrile
  • 5g
  • $ 291.00
Total 3 raw suppliers
Chemical Property of 2-(5-Bromo-2-methoxyphenoxy)acetonitrile Edit
Chemical Property:
  • Boiling Point:319.1±27.0 °C(Predicted) 
  • PSA:42.25000 
  • Density:1.480±0.06 g/cm3(Predicted) 
  • LogP:2.36008 
  • Storage Temp.:Room temperature. 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:240.97384
  • Heavy Atom Count:13
  • Complexity:201
Purity/Quality:

≥95% *data from raw suppliers

2-(5-Bromo-2-methoxyphenoxy)acetonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)Br)OCC#N
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