2'-(2,3-Dihydroxypropoxy)propiophenone

Suppliers

Names

[ CAS No. ]:
1939-72-6

[ Name ]:
2'-(2,3-Dihydroxypropoxy)propiophenone

[Synonym ]:
1,2-Propanediol,3-(o-propionylphenoxy)
3-(o-Propionylphenoxy)-1,2-propanediol
2'-(2,3-Dihydroxypropoxy)propiophenone

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
410.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O4

[ Molecular Weight ]:
224.25300

[ Flash Point ]:
158.4ºC

[ Exact Mass ]:
224.10500

[ PSA ]:
66.76000

[ LogP ]:
1.01130

[ Vapour Pressure ]:
1.74E-07mmHg at 25°C

[ Index of Refraction ]:
1.543

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2'-(2,3-Dihydroxypropoxy)acetophenone
  • 2'-(2,3-Dihydroxypropoxy)-5'-methylpropiophenone
  • 4'-(2,3-Dihydroxypropoxy)propiophenone
  • 2'-(2,3-Dihydroxypropyloxy)acetanilide
  • [4-(2,3-dihydroxypropoxy)-2-hydroxyphenyl]-phenylmethanone
  • 4-(2,3-dihydroxypropoxy)-4-oxobutanoic acid
  • 1-(3-(4-Methoxyphenyl)azepan-1-yl)-2-methyl-1-oxopropan-2-yl acetate
  • 1-phenyl-N-(4-(2-(pyridin-3-ylamino)thiazol-4-yl)phenyl)methanesulfonamide
  • 2-(3-methyl-6-oxopyridazin-1(6H)-yl)-N-(2-(2-methylthiazol-4-yl)phenyl)acetamide
  • N-(2-(2-methylthiazol-4-yl)phenyl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
  • N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)-2-(3-methyl-6-oxopyridazin-1(6H)-yl)propanamide
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2-fluorophenoxy)ethanone
  • 4-(3-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-oxopropyl)benzonitrile
  • N-[4-(2-{8-azabicyclo[3.2.1]oct-2-en-8-yl}-2-oxoethyl)phenyl]acetamide
  • 8-(Pyridine-3-sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
  • Cyclobutyl(3-(thiazol-2-yloxy)azetidin-1-yl)methanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.