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[4-(Methoxymethoxy)phenyl](pyridin-2-yl)methanone

Base Information Edit
  • Chemical Name:[4-(Methoxymethoxy)phenyl](pyridin-2-yl)methanone
  • CAS No.:474534-39-9
  • Molecular Formula:C14H13NO3
  • Molecular Weight:243.25800
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID701241610
  • Mol file:474534-39-9.mol
[4-(Methoxymethoxy)phenyl](pyridin-2-yl)methanone

Synonyms:474534-39-9;[4-(methoxymethoxy)phenyl](pyridin-2-yl)methanone;(4-(Methoxymethoxy)phenyl)(pyridin-2-yl)methanone;[4-(methoxymethoxy)phenyl]-pyridin-2-ylmethanone;DTXSID701241610;MFCD09055148;AKOS022184504;BS-38088;CS-0362937;[4-(Methoxymethoxy)phenyl]-2-pyridinylmethanone;[4-(Methoxymethoxy)phenyl](2-pyridinyl)methanone

Suppliers and Price of [4-(Methoxymethoxy)phenyl](pyridin-2-yl)methanone
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
  • ChemBridge Corporation
  • [4-(methoxymethoxy)phenyl](pyridin-2-yl)methanone 95%
  • 50 g
  • $ 613.60
  • American Custom Chemicals Corporation
  • [4-(METHOXYMETHOXY)PHENYL](PYRIDIN-2-YL)METHANONE 95.00%
  • 10G
  • $ 1363.13
  • American Custom Chemicals Corporation
  • [4-(METHOXYMETHOXY)PHENYL](PYRIDIN-2-YL)METHANONE 95.00%
  • 5G
  • $ 949.59
  • American Custom Chemicals Corporation
  • [4-(METHOXYMETHOXY)PHENYL](PYRIDIN-2-YL)METHANONE 95.00%
  • 1G
  • $ 662.16
Total 3 raw suppliers
Chemical Property of [4-(Methoxymethoxy)phenyl](pyridin-2-yl)methanone Edit
Chemical Property:
  • Vapor Pressure:1.04E-06mmHg at 25°C 
  • Boiling Point:403.1oC at 760 mmHg 
  • Flash Point:197.6oC 
  • PSA:48.42000 
  • Density:1.171g/cm3 
  • LogP:2.29530 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:243.08954328
  • Heavy Atom Count:18
  • Complexity:262
Purity/Quality:

98% *data from raw suppliers

[4-(methoxymethoxy)phenyl](pyridin-2-yl)methanone 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCOC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
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