4H-1,3-Benzodioxin,6-phenoxy-(9CI)

Suppliers

Names

[ CAS No. ]:
129207-22-3

[ Name ]:
4H-1,3-Benzodioxin,6-phenoxy-(9CI)

[Synonym ]:
6-Phenoxy-4H-1,3-benzodioxine
4H-1,3-Benzodioxin, 6-phenoxy-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
363.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H12O3

[ Molecular Weight ]:
228.243

[ Flash Point ]:
122.7±25.2 °C

[ Exact Mass ]:
228.078644

[ LogP ]:
2.82

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.587

Related Compounds

  • 4H-1,3-Benzodioxin,6-methyl-(9CI)
  • 4H-1,3-Benzodioxin,6-methoxy-2-methyl-(9CI)
  • 4H-1,3-Benzodioxin-6-carboxaldehyde,2-methyl-(9CI)
  • 4H-1,3-Benzodioxin,6-ethenyl-2,2-dimethyl-(9CI)
  • 4H-1,3-Benzodioxin-6-carboxaldehyde,2,2-dimethyl-(9CI)
  • 4H-1,3-Benzodioxin-6-amine,2-(2-fluorophenyl)-(9CI)
  • N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,2-diphenylacetamide
  • 2-bromo-5-methoxy-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • 1-(4-chlorophenyl)-5-oxo-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)pyrrolidine-3-carboxamide
  • 1-(4-fluorophenyl)-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropanecarboxamide
  • N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropanesulfonamide
  • N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)butane-1-sulfonamide
  • N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-(m-tolyl)methanesulfonamide
  • 3-chloro-2-methyl-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide
  • 2-(4-methoxyphenyl)-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)ethanesulfonamide
  • N-(4-(N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)sulfamoyl)phenyl)isobutyramide
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.