Product Name

  • Name

    3-(3,4-Dimethoxyphenyl)-pentane-2-one

  • EINECS
  • CAS No. 105638-31-1
  • Article Data8
  • CAS DataBase
  • Density 1.32±0.1 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C27H35 F2 N O6 S
  • Boiling Point 624.2±65.0 °C(Predicted)
  • Molecular Weight 539.641
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 105638-31-1 (3-(3,4-Dimethoxyphenyl)-pentane-2-one)
  • Hazard Symbols
  • Synonyms Androsta-1,4-diene-17-carbothioicacid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-,anhydrosulfide with dimethylcarbamothioic acid, (6a,11b,16a,17a)- (9CI); 17b-[(N,N-Dimethylcarbamoyl)thiocarbonyl]-6a,9a-difluoro-11b-hydroxy-16a-methyl-17a-propionyloxy-3-oxoandrosta-1,4-diene
  • PSA 35.53000
  • LogP 2.78640

3-(3,4-Dimethoxyphenyl)pentane-2-one Chemical Properties

Molecular Structure of 3-(3,4-Dimethoxyphenyl)pentane-2-one (CAS No.105638-31-1):

Molecular Formula: C13H18O
Molecular Weight: 222.28
CAS No: 105638-31-1

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View