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3-(5-Bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one

Base Information
  • Chemical Name:3-(5-Bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one
  • CAS No.:1214751-07-1
  • Molecular Formula:C16H13BrO3
  • Molecular Weight:333.18
  • Hs Code.:
  • Mol file:1214751-07-1.mol
3-(5-Bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one

Synonyms:1214751-07-1;5-Bromo-4'-hydroxy-2-methoxychalcone;3-(5-bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one;(2E)-3-(5-bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one;(E)-3-(5-bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one;JS-087C;3-(5-bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one;MFCD03788399;AKOS001113080;571932-00-8;CS-0442631;Z46032387

Suppliers and Price of 3-(5-Bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one
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-(5-Bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one
  • 100mg
  • $ 75.00
  • SynQuest Laboratories
  • 5-Bromo-4'-hydroxy-2-methoxychalcone
  • 1 g
  • $ 103.00
  • Matrix Scientific
  • 3-(5-Bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one >95%
  • 1g
  • $ 151.00
  • Matrix Scientific
  • 3-(5-Bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one >95%
  • 500mg
  • $ 118.00
  • American Custom Chemicals Corporation
  • 5-BROMO-4'-HYDROXY-2-METHOXYCHALCONE 95.00%
  • 1G
  • $ 670.64
Total 4 raw suppliers
Chemical Property of 3-(5-Bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:332.00481
  • Heavy Atom Count:20
  • Complexity:348
Purity/Quality:

97% *data from raw suppliers

3-(5-Bromo-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC=C(C=C2)O
  • Isomeric SMILES:COC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=CC=C(C=C2)O
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