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2',4'-Dihydroxy-3'-propylacetophenone

Base Information
  • Chemical Name:2',4'-Dihydroxy-3'-propylacetophenone
  • CAS No.:40786-69-4
  • Molecular Formula:C11H14O3
  • Molecular Weight:194.23
  • Hs Code.:2914501900
  • European Community (EC) Number:627-597-6
  • DSSTox Substance ID:DTXSID80379448
  • Nikkaji Number:J282.497C
  • Wikidata:Q72466987
  • Mol file:40786-69-4.mol
2',4'-Dihydroxy-3'-propylacetophenone

Synonyms:40786-69-4;1-(2,4-dihydroxy-3-propylphenyl)ethanone;2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE;1-(2,4-Dihydroxy-3-propylphenyl)ethan-1-one;2,4-Dihydroxy-3-Propylacetophenone;Ethanone, 1-(2,4-dihydroxy-3-propylphenyl)-;2',4'-dihydroxy-3'-propyl acetophenone;1-[2,4-dihydroxy-3-propylphenyl)ethanone;SCHEMBL480388;Dihydroxy-3'-Propylacetophenone;DTXSID80379448;QGGRBWUQXAFYEC-UHFFFAOYSA-N;AM987;CS-M0927;2,4-di-hydroxy-3-propylacetophenone;2-Propyl-4-acetylbenzene-1,3-diol;4-acetyl-3-hydroxy-2-propyl phenol;MFCD00068616;AKOS000278485;AC-9044;2',4'-dihydroxy-3'-n-propylacetophenone;AS-31423;1-(2,4-dihydroxy-3-propylphenyl) ethanone;1-(2,4-dihydroxy-3-propylphenyl)-ethanone;3'-(n-Propyl)-2',4'-Dihydroxyacetophenone;FT-0602150;1-(2,4-dihydroxy-3-propyl phenyl) ethanone;1-(2,4-dihydroxy-3-propyl-phenyl)-ethanone;2', 4'-dihydroxy-3'-(n-propyl)acetophenone;2',4'-Dihydroxy-3'-propylacetophenone, 99%;J-502911;InChI=1/C11H14O3/c1-3-4-9-10(13)6-5-8(7(2)12)11(9)14/h5-6,13-14H,3-4H2,1-2H

Suppliers and Price of 2',4'-Dihydroxy-3'-propylacetophenone
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
  • AHH
  • 1-(2,4-Dihydroxy-3-propylphenyl)ethan-1-one 99%
  • 50g
  • $ 312.00
  • AK Scientific
  • 1-(2,4-Dihydroxy-3-propylphenyl)ethanone
  • 25g
  • $ 376.00
  • AK Scientific
  • 1-(2,4-Dihydroxy-3-propylphenyl)ethanone
  • 5g
  • $ 137.00
  • Alichem
  • 1-(2,4-Dihydroxy-3-propylphenyl)ethanone
  • 25g
  • $ 210.87
  • American Custom Chemicals Corporation
  • 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE 95.00%
  • 5G
  • $ 776.95
  • American Custom Chemicals Corporation
  • 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE 95.00%
  • 25G
  • $ 1144.28
  • ChemScene
  • 1-(2,4-dihydroxy-3-propylphenyl)ethanone
  • 5g
  • $ 79.00
  • Crysdot
  • 1-(2,4-Dihydroxy-3-propylphenyl)ethanone 95+%
  • 100g
  • $ 534.00
  • Sigma-Aldrich
  • 2′,4′-Dihydroxy-3′-propylacetophenone 99%
  • 25g
  • $ 256.00
  • Sigma-Aldrich
  • 2′,4′-Dihydroxy-3′-propylacetophenone 99%
  • 5g
  • $ 72.70
Total 42 raw suppliers
Chemical Property of 2',4'-Dihydroxy-3'-propylacetophenone
Chemical Property:
  • Melting Point:124-127 °C(lit.) 
  • Boiling Point:360.953 °C at 760 mmHg 
  • PKA:8.49±0.23(Predicted) 
  • Flash Point:186.286 °C 
  • PSA:57.53000 
  • Density:1.162 g/cm3 
  • LogP:2.25290 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:194.094294304
  • Heavy Atom Count:14
  • Complexity:203
Purity/Quality:

99%, *data from raw suppliers

1-(2,4-Dihydroxy-3-propylphenyl)ethan-1-one 99% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=C(C=CC(=C1O)C(=O)C)O
  • Uses 1-(2,4-Dihydroxy-3-propylphenyl)ethanone is a reactant used in the synthesis of 2’-hydroxychalcones which affect cell growth inihibition , initiates apoptosis in human tumor cell lines.
Technology Process of 2',4'-Dihydroxy-3'-propylacetophenone

There total 10 articles about 2',4'-Dihydroxy-3'-propylacetophenone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen; platinum on activated charcoal; In tetrahydrofuran; toluene; under 1551.4 Torr; Ambient temperature;
DOI:10.1016/S0040-4020(01)88308-3
Guidance literature:
In hexane; water; hydrogen bromide; acetic acid; ethyl acetate;
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