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

Base Information Edit
  • Chemical Name:Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(o-hydroxyphenyl)-
  • CAS No.:108051-25-8
  • Molecular Formula:C17H14 O5
  • Molecular Weight:298.2901
  • Hs Code.:
  • Wikidata:Q76388910
  • Mol file:108051-25-8.mol
Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(o-hydroxyphenyl)-

Synonyms:BRN 5581996;Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(o-hydroxyphenyl)-;1-(5-Acetyl-2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one;2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-;108051-25-8;LS-123799

Suppliers and Price of Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(o-hydroxyphenyl)-
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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-(o-hydroxyphenyl)- Edit
Chemical Property:
  • Vapor Pressure:1.79E-13mmHg at 25°C 
  • Boiling Point:567.3°Cat760mmHg 
  • Flash Point:310.9°C 
  • Density:1.376g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:298.08412354
  • Heavy Atom Count:22
  • Complexity:444
Purity/Quality:
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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=CC=C2O
  • Isomeric SMILES:CC(=O)C1=CC(=C(C=C1O)O)C(=O)/C=C/C2=CC=CC=C2O
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