Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 2-(3,4-Difluorophenoxy)benzaldehyde

2-(3,4-Difluorophenoxy)benzaldehyde

Base Information
  • Chemical Name:2-(3,4-Difluorophenoxy)benzaldehyde
  • CAS No.:289717-89-1
  • Molecular Formula:C13H8F2O2
  • Molecular Weight:234.20
  • Hs Code.:
  • Mol file:289717-89-1.mol
2-(3,4-Difluorophenoxy)benzaldehyde

Synonyms:2-(3,4-difluorophenoxy)benzaldehyde;2-(3,4-DIFLUOROPHENOXY)BENZENECARBALDEHYDE;289717-89-1;2-(3,4-difluorophenoxy)benzenecarboxaldehyde;SCHEMBL7921286;MFCD01568793;AKOS005069808;CS-0323791;1P-030;2-(3,4-difluorophenoxy)benzenecarbaldehyde, AldrichCPR

Suppliers and Price of 2-(3,4-Difluorophenoxy)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
  • 2-(3,4-Difluorophenoxy)benzenecarboxaldehyde
  • 1 g
  • $ 376.00
  • SynQuest Laboratories
  • 2-(3,4-Difluorophenoxy)benzenecarboxaldehyde
  • 500 mg
  • $ 204.00
  • Matrix Scientific
  • 2-(3,4-Difluorophenoxy)benzenecarbaldehyde >95%
  • 500mg
  • $ 202.00
  • Matrix Scientific
  • 2-(3,4-Difluorophenoxy)benzenecarbaldehyde >95%
  • 1g
  • $ 311.00
  • Matrix Scientific
  • 2-(3,4-Difluorophenoxy)benzenecarbaldehyde >95%
  • 5g
  • $ 1089.00
  • Crysdot
  • 2-(3,4-Difluorophenoxy)benzaldehyde 97%
  • 5g
  • $ 857.00
  • Crysdot
  • 2-(3,4-Difluorophenoxy)benzaldehyde 97%
  • 1g
  • $ 373.00
  • Apolloscientific
  • 2-(3,4-Difluorophenoxy)benzenecarboxaldehyde
  • 500mg
  • $ 185.00
Total 5 raw suppliers
Chemical Property of 2-(3,4-Difluorophenoxy)benzaldehyde
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:234.04923582
  • Heavy Atom Count:17
  • Complexity:260
Purity/Quality:

97% *data from raw suppliers

2-(3,4-Difluorophenoxy)benzenecarboxaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=O)OC2=CC(=C(C=C2)F)F
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 289717-89-1

Total 8 Pictures about this product