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4-(2,6-Difluoro-benzyloxy)-benzaldehyde

Base Information
  • Chemical Name:4-(2,6-Difluoro-benzyloxy)-benzaldehyde
  • CAS No.:885269-73-8
  • Molecular Formula:C14H10 F2 O2
  • Molecular Weight:248.22
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20696060
  • Wikidata:Q82625482
  • Mol file:885269-73-8.mol
4-(2,6-Difluoro-benzyloxy)-benzaldehyde

Synonyms:885269-73-8;4-(2,6-DIFLUORO-BENZYLOXY)-BENZALDEHYDE;4-((2,6-Difluorobenzyl)oxy)benzaldehyde;4-[(2,6-difluorophenyl)methoxy]benzaldehyde;4-(2,6-difluorobenzyloxy)benzaldehyde;SCHEMBL6685478;DTXSID20696060;AB18161

Suppliers and Price of 4-(2,6-Difluoro-benzyloxy)-benzaldehyde
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
  • 4-[(2,6-Difluorophenyl)methoxy]benzaldehyde 97%
  • 250 mg
  • $ 343.00
  • SynQuest Laboratories
  • 4-[(2,6-Difluorophenyl)methoxy]benzaldehyde 97%
  • 1 g
  • $ 934.00
  • Rieke Metals
  • 4-(2,6-DIFLUORO-BENZYLOXY)-BENZALDEHYDE
  • 1g
  • $ 809.00
  • Rieke Metals
  • 4-(2,6-DIFLUORO-BENZYLOXY)-BENZALDEHYDE
  • 5g
  • $ 1943.00
  • Crysdot
  • 4-((2,6-Difluorobenzyl)oxy)benzaldehyde 95+%
  • 5g
  • $ 1222.00
  • Crysdot
  • 4-((2,6-Difluorobenzyl)oxy)benzaldehyde 95+%
  • 1g
  • $ 517.00
Total 9 raw suppliers
Chemical Property of 4-(2,6-Difluoro-benzyloxy)-benzaldehyde
Chemical Property:
  • Boiling Point:359.9±32.0 °C(Predicted) 
  • PSA:26.30000 
  • Density:1.278±0.06 g/cm3(Predicted) 
  • LogP:3.35630 
  • Storage Temp.:2-8°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:248.06488588
  • Heavy Atom Count:18
  • Complexity:255
Purity/Quality:

97% *data from raw suppliers

4-[(2,6-Difluorophenyl)methoxy]benzaldehyde 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)F)COC2=CC=C(C=C2)C=O)F
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