Phenol,2,4,6-tris(4-morpholinylmethyl)-

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Names

[ CAS No. ]:
5464-87-9

[ Name ]:
Phenol,2,4,6-tris(4-morpholinylmethyl)-

[Synonym ]:
2,4,6-tris-morpholin-4-ylmethyl-phenol
2,4,6-Tris-morpholinomethyl-phenol

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
518.4ºC at 760mmHg

[ Molecular Formula ]:
C21H33N3O4

[ Molecular Weight ]:
391.50400

[ Flash Point ]:
267.3ºC

[ Exact Mass ]:
391.24700

[ PSA ]:
57.64000

[ LogP ]:
0.70250

[ Index of Refraction ]:
1.587

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • Formaldehyde
  • Phenol

DownStream

Related Compounds

  • 1,3-Benzenediol,2,4,6-tris(4-morpholinylmethyl)-
  • 2,4,6-tris-(3,5-di-tert-butyl-4-hydroxyphenoxy)-1,3,5-triazine
  • p,p',p''-[1,3,5-triazine-2,4,6-triyltris(oxy)]triphenol
  • [4-[4,6-bis[4-(dimethylamino)phenyl]selenopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium
  • trimethyl((2,4,6-tris(4-fluorophenyl)-1,3-dioxan-4-yl)oxy)silane
  • tris(Dimethylaminomethyl)phenol
  • N-{2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl}-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • 4-oxo-1-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,4-dihydropyridazine-3-carboxamide
  • N-(4-ethylphenyl)-1-(4-methoxyphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxamide
  • 1-(4-methoxyphenyl)-4-oxo-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-1,4-dihydropyridazine-3-carboxamide
  • N-(2,4-dimethylphenyl)-1-(4-methoxyphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxamide
  • N-[2-(4-chlorophenyl)-2-(morpholin-4-yl)ethyl]-4-methylbenzamide
  • 5,7-dimethyl-4-oxo-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-4H-chromene-2-carboxamide
  • methyl 2-[2-(naphthalen-2-yl)acetamido]-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
  • 2-(naphthalen-2-yl)-N-(4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl)acetamide
  • 2-(2-(Naphthalen-2-yl)acetamido)thiophene-3-carboxamide
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