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3',4'-Dihydroxybutyrophenone

Base Information
  • Chemical Name:3',4'-Dihydroxybutyrophenone
  • CAS No.:17386-89-9
  • Molecular Formula:C10H12O3
  • Molecular Weight:180.203
  • Hs Code.:2914501900
  • DSSTox Substance ID:DTXSID70169673
  • Nikkaji Number:J42.935J
  • Wikidata:Q83039384
  • Mol file:17386-89-9.mol
3',4'-Dihydroxybutyrophenone

Synonyms:17386-89-9;1-(3,4-dihydroxyphenyl)butan-1-one;4-Butyroylpyrocatechol;3',4'-Dihydroxybutyrophenone;3',4'-Dihydroxy-1-phenyl-2-butanone;1-Butanone, 1-(3,4-dihydroxyphenyl)-;BRN 2255748;BUTYROPHENONE, 3',4'-DIHYDROXY-;1-Butanone, 1-(3,4-dihydroxyphenyl)- (9CI);4-08-00-01864 (Beilstein Handbook Reference);SCHEMBL5681582;DTXSID70169673;MFCD01737515;AKOS022640516;LS-48329;NS-01564;FT-0667090;3 inverted exclamation mark ,4 inverted exclamation mark -Dihydroxy-1-phenyl-2-butanone

Suppliers and Price of 3',4'-Dihydroxybutyrophenone
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
  • TRC
  • 3’,4’-Dihydroxy-1-phenyl-2-butanone
  • 250 mg
  • $ 120.00
  • TRC
  • 3’,4’-Dihydroxy-1-phenyl-2-butanone
  • 500 mg
  • $ 225.00
  • Biosynth Carbosynth
  • 3',4'-Dihydroxy-1-phenyl-2-butanone
  • 250 mg
  • $ 157.50
  • Biosynth Carbosynth
  • 3',4'-Dihydroxy-1-phenyl-2-butanone
  • 100 mg
  • $ 87.00
  • Biosynth Carbosynth
  • 3',4'-Dihydroxy-1-phenyl-2-butanone
  • 500 mg
  • $ 290.00
  • Biosynth Carbosynth
  • 3',4'-Dihydroxy-1-phenyl-2-butanone
  • 2 g
  • $ 961.00
  • Biosynth Carbosynth
  • 3',4'-Dihydroxy-1-phenyl-2-butanone
  • 1 g
  • $ 528.60
  • American Custom Chemicals Corporation
  • 3',4'-DIHYDROXYBUTYROPHENONE 95.00%
  • 5MG
  • $ 495.35
Total 5 raw suppliers
Chemical Property of 3',4'-Dihydroxybutyrophenone
Chemical Property:
  • Vapor Pressure:2.38E-06mmHg at 25°C 
  • Boiling Point:381.1°Cat760mmHg 
  • Flash Point:198.4°C 
  • PSA:57.53000 
  • Density:1.194g/cm3 
  • LogP:2.08060 
  • Solubility.:Dichloromethane, Ethyl Acetate, Methanol 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:180.078644241
  • Heavy Atom Count:13
  • Complexity:179
Purity/Quality:

98%+ *data from raw suppliers

3’,4’-Dihydroxy-1-phenyl-2-butanone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)C1=CC(=C(C=C1)O)O
  • Uses 3’,4’-Dihydroxy-1-phenyl-2-butanone (cas# 17386-89-9) is a compound useful in organic synthesis.
Technology Process of 3',4'-Dihydroxybutyrophenone

There total 8 articles about 3',4'-Dihydroxybutyrophenone 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 aluminum (III) chloride; In 1,2-dichloro-ethane; at 0 - 20 ℃; for 24h;
DOI:10.1016/j.tetlet.2019.03.016
Guidance literature:
With boron trifluoride diethyl etherate; at 80 - 90 ℃; for 0.0416667h; chemoselective reaction; Microwave irradiation;
DOI:10.14233/ajchem.2014.17019
Guidance literature:
With carbon disulfide; aluminium trichloride; at 90 ℃; Erhitzen des vom Schwefelkohlenstoff befreiten Reaktionsgemisches bis auf 140grad;
DOI:10.1021/ja01268a003
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