phenol, compound with 1-aminopropane-2-ol (1:1)

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Names

[ CAS No. ]:
68213-80-9

[ Name ]:
phenol, compound with 1-aminopropane-2-ol (1:1)

[Synonym ]:
Monoisopropanolamine phenolate
EINECS 269-266-5
Phenol,monoisopropanolamine salt

Chemical & Physical Properties

[ Boiling Point ]:
181.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H15NO2

[ Molecular Weight ]:
169.22100

[ Flash Point ]:
72.5ºC

[ Exact Mass ]:
169.11000

[ PSA ]:
66.48000

[ LogP ]:
1.41840


Related Compounds

  • phenol, compound with 1,1'-iminobis[propan-2-ol] (1:1)
  • phenol, compound with 1,1',1''-nitrilotris[propan-2-ol] (1:1)
  • decanoic acid, compound with 1-aminopropan-2-ol (1:1)
  • isononanoic acid, compound with 1-aminopropan-2-ol (1:1)
  • undecanoic acid, compound with 1-aminopropan-2-ol (1:1)
  • stearic acid, compound with 1-aminopropan-2-ol (1:1)
  • 4-(1,1-Difluoro-2-hydroxyethyl)-3-fluorophenol
  • 2,2-Difluoro-2-(2-fluoro-4-methoxyphenyl)ethan-1-ol
  • 2-(4-Methoxy-2-methylphenyl)propan-1-ol
  • 2-(4-Methoxy-2-methylphenyl)-2-methylpropan-1-ol
  • 2,2-Difluoro-2-(4-methoxy-2-methylphenyl)ethan-1-ol
  • 3-Chloro-4-(1-hydroxy-2-methylpropan-2-yl)phenol
  • 3-Chloro-4-(1,1-difluoro-2-hydroxyethyl)phenol
  • 2-(2-Chloro-4-methoxyphenyl)-2,2-difluoroethan-1-ol
  • [1-(2,4,5-Trimethoxyphenyl)cyclopropyl]methanol
  • 2-Fluoro-2-(2,4,5-trimethoxyphenyl)ethan-1-amine
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