phenol, compound with 1,1'-iminobis[propan-2-ol] (1:1)

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Names

[ CAS No. ]:
68213-82-1

[ Name ]:
phenol, compound with 1,1'-iminobis[propan-2-ol] (1:1)

[Synonym ]:
Diisopropanolamine phenolate
EINECS 269-267-0
Phenol,diisopropanolamine salt

Chemical & Physical Properties

[ Boiling Point ]:
254.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H21NO3

[ Molecular Weight ]:
227.30000

[ Flash Point ]:
126.7ºC

[ Exact Mass ]:
227.15200

[ PSA ]:
72.72000

[ LogP ]:
1.12070

Related Compounds

  • 2-({1-[(2-Cyclopropyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}methoxy)-3-methylpyrazine
  • 2-{[1-(5-Chloro-3-fluoropyridin-2-yl)piperidin-4-yl]methoxy}-3-methylpyrazine
  • 2-(4-amino-1H-1,2,3-triazol-1-yl)-N-butylpropanamide
  • 5-Methoxy-2-{3-[(pyrazin-2-yloxy)methyl]pyrrolidin-1-yl}pyrimidine
  • 7-(Chloromethyl)-1lambda6-benzothiophene-1,1-dione
  • 2-Methyl-3-({1-[3-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}methoxy)pyrazine
  • 2-Methyl-3-({1-[4-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}methoxy)pyrazine
  • 2-Methyl-3-({1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}methoxy)pyrazine
  • 2-Methyl-3-({1-[6-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}methoxy)pyrazine
  • 4-Ethyl-6-(4-{[(3-methylpyrazin-2-yl)oxy]methyl}piperidin-1-yl)pyrimidine
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