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Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(3,4-dimethoxyphenyl)-

Base Information Edit
  • Chemical Name:Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(3,4-dimethoxyphenyl)-
  • CAS No.:108051-29-2
  • Molecular Formula:C19H18 O6
  • Molecular Weight:342.3426
  • Hs Code.:
  • Mol file:108051-29-2.mol
Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(3,4-dimethoxyphenyl)-

Synonyms:BRN 5604752;Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(3,4-dimethoxyphenyl)-;1-(5-Acetyl-2,4-dihydroxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one;2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(3,4-dimethoxyphenyl)-;108051-29-2;LS-123794

Suppliers and Price of Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(3,4-dimethoxyphenyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(3,4-dimethoxyphenyl)- Edit
Chemical Property:
  • Vapor Pressure:6.3E-14mmHg at 25°C 
  • Boiling Point:577.3°C at 760 mmHg 
  • Flash Point:208.7°C 
  • Density:1.285g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:342.11033829
  • Heavy Atom Count:25
  • Complexity:502
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC(=C(C=C1O)O)C(=O)C=CC2=CC(=C(C=C2)OC)OC
  • Isomeric SMILES:CC(=O)C1=CC(=C(C=C1O)O)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC
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