2-Propanol,1-(aminooxy)-3-phenoxy-(9CI)

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Names

[ CAS No. ]:
391212-36-5

[ Name ]:
2-Propanol,1-(aminooxy)-3-phenoxy-(9CI)

[Synonym ]:
2-Propanol, 1-(aminooxy)-3-phenoxy-
1-(Aminooxy)-3-phenoxy-2-propanol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
383.3±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13NO3

[ Molecular Weight ]:
183.204

[ Flash Point ]:
185.6±25.1 °C

[ Exact Mass ]:
183.089539

[ LogP ]:
1.18

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.547


Related Compounds

  • 2-Propanol,1-(aminooxy)-3-phenoxy-,(2R)-(9CI)
  • 2-Propanol,1-(aminooxy)-3-phenoxy-,(2S)-(9CI)
  • 2-Propanol,1-(aminooxy)-3-(dimethylamino)-(9CI)
  • 2-Propanol,1-(aminooxy)-3-(4-methylphenoxy)-,(2R)-(9CI)
  • 2-Propanol,1-(aminooxy)-3-(3-methylphenoxy)-,(2S)-(9CI)
  • 2-Propanol,1-(aminooxy)-3-(4-methylphenoxy)-,(2S)-(9CI)
  • 2,3-Dihydro-2,3-dioxo-1H-indole-1-hexanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(2-Ethylbutyl)but-3-yn-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-Chloro-N-[2-(cyclopropylamino)ethyl]-1-methyl-1H-pyrrole-2-carboxamide