3-phenoxy-1,2-propanediol
CAS 538-43-2

Chemical structure of 3-phenoxy-1,2-propanediol
  • Molecular Formula: C9H12O3
  • Molecular Weight: 168.192 g/mol
Identifiers for 3-phenoxy-1,2-propanediol
  • Cas Number: 538-43-2
  • EINECS Number: 208-692-8
  • MDL Number: MFCD00004717
  • InChIKey: FNQIYTUXOKTMDM-UHFFFAOYAP
  • Smiles: OCC(O)COC1=CC=CC=C1
Synthesis and properties of 3-phenoxy-1,2-propanediol
Synthesis (Preparation) Reference(s) for 3-phenoxy-1,2-propanediol: Organic Syntheses, Coll. Vol. 1, p. 296, 1941
Synonym Chemical Name(s):
3-phenoxy-1,2-propanediol
538-43-2
3-phenoxy-propane-1,2-diol
3-phenoxypropane-1,2-diol
3-phenoxypropan-1,2-diol
3-phénoxypropane-1,2-diol
3-フェノキシプロパン-1,2-ジオール
View all synonym chemical names
Physical Properties:
Melting Point of 3-phenoxy-1,2-propanediol: 54-57 ºC
Boiling Point of 3-phenoxy-1,2-propanediol: 315 ºC
Density of 3-phenoxy-1,2-propanediol: n/a
Refractive Index of 3-phenoxy-1,2-propanediol: n/a
Related compounds:
See other substances: See more substances

Structure search is powered by Custom Synthesis LLC.