2,2'-iminodiethanol-phenol (1:1)

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Names

[ CAS No. ]:
64601-03-2

[ Name ]:
2,2'-iminodiethanol-phenol (1:1)

[Synonym ]:
EINECS 264-951-5
Diethanolamine phenolate

Chemical & Physical Properties

[ Boiling Point ]:
268.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H17NO3

[ Molecular Weight ]:
199.24700

[ Flash Point ]:
137.8ºC

[ Exact Mass ]:
199.12100

[ PSA ]:
72.72000

[ LogP ]:
0.34370

Related Compounds

  • nonanoic acid-2,2'-iminodiethanol (1:1)
  • Decyl dihydrogen phosphate-2,2'-iminodiethanol (1:1)
  • dimethylnaphthalenesulphonic acid, compound with 2,2'-iminodiethanol (1:1)
  • decanoic acid, compound with 2,2'-iminodiethanol (1:1)
  • dibutylnaphthalenesulphonic acid, compound with 2,2'-iminodiethanol (1:1)
  • tridecafluorohexanesulphonic acid, compound with 2,2'-iminodiethanol (1:1)
  • (1S)-2,2,2-trifluoro-1-(3-methanesulfonylphenyl)ethan-1-ol
  • 3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-2,2-dimethylpropan-1-ol
  • {1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-2,2-dimethylcyclopropyl}methanol
  • 3-(5-chloro-1H-indol-2-yl)-3,3-difluoropropan-1-ol
  • 3-(5-chloro-1H-indol-2-yl)-3,3-difluoropropanoic acid
  • 2-(2-Amino-3,3-difluoro-2-methylpropyl)benzene-1,3,5-triol
  • 3,3,3-Trifluoro-2-(3-methoxy-1,2-oxazol-5-yl)propan-1-amine
  • 3,3-Difluoro-3-(2-methoxynaphthalen-1-yl)propan-1-amine
  • (1S)-2-amino-1-(3-chloro-2,6-difluorophenyl)ethan-1-ol
  • rac-[(1R,2R)-2-(4-chloro-3-methoxyphenyl)cyclopropyl]methanamine
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