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1-(3,5-Diethoxyphenyl)ethanone

Base Information Edit
  • Chemical Name:1-(3,5-Diethoxyphenyl)ethanone
  • CAS No.:103604-53-1
  • Molecular Formula:C12H16O3
  • Molecular Weight:208.25
  • Hs Code.:2914509090
  • DSSTox Substance ID:DTXSID10402253
  • Wikidata:Q82205632
  • Mol file:103604-53-1.mol
1-(3,5-Diethoxyphenyl)ethanone

Synonyms:1-(3,5-diethoxyphenyl)ethanone;103604-53-1;3',5'-Diethoxyacetophenone;1-(3,5-diethoxyphenyl)ethan-1-one;3' 5'-DIETHOXYACETOPHENONE 99;3/' 5/'-DIETHOXYACETOPHENONE 99;3,5-Diethoxyacetophenone,99%;SCHEMBL9701615;DTXSID10402253;3',5'-Diethoxyacetophenone, 99%;BS-49886;CS-0445862;E83791;J-001006

Suppliers and Price of 1-(3,5-Diethoxyphenyl)ethanone
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
  • 3,5-Diethoxyacetophenone
  • 25mg
  • $ 45.00
  • Sigma-Aldrich
  • 3′,5′-Diethoxyacetophenone 99%
  • 5g
  • $ 111.00
  • Crysdot
  • 1-(3,5-Diethoxyphenyl)ethanone 95+%
  • 5g
  • $ 356.00
  • Biosynth Carbosynth
  • 3,5-Diethoxyacetophenone
  • 25 g
  • $ 237.50
  • Biosynth Carbosynth
  • 3,5-Diethoxyacetophenone
  • 10 g
  • $ 117.50
  • Biosynth Carbosynth
  • 3,5-Diethoxyacetophenone
  • 5 g
  • $ 72.50
  • American Custom Chemicals Corporation
  • 3',5'-DIETHOXYACETOPHENONE 99.00%
  • 5G
  • $ 911.38
  • Alichem
  • 1-(3,5-Diethoxyphenyl)ethanone
  • 5g
  • $ 400.00
Total 9 raw suppliers
Chemical Property of 1-(3,5-Diethoxyphenyl)ethanone Edit
Chemical Property:
  • Melting Point:64-67 °C 
  • Boiling Point:304.6 °C at 760 mmHg 
  • Flash Point:129 °C 
  • PSA:35.53000 
  • Density:1.031 g/cm3 
  • LogP:2.68660 
  • Storage Temp.:2-8°C 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:208.109944368
  • Heavy Atom Count:15
  • Complexity:189
Purity/Quality:

99% *data from raw suppliers

3,5-Diethoxyacetophenone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC(=CC(=C1)C(=O)C)OCC
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