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

Suppliers

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-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-1H-indazole-3-carboxamide
  • 5-tert-Butyl-2,4,6-trichloro-pyrimidine
  • Ethyl(4-methylpent-1-yn-3-yl)amine
  • D-glycero-D-gulo-Heptonamide, 2,6-anhydro-, 3,4,5,7-tetraacetate
  • 6-methoxy-4-trifluoromethylquinazolin-2(1H)-one
  • 4-(2,3-Epoxypropoxy)-phenylacetone
  • 1,2,4-Benzenetriol, 4-benzoate
  • Des-(6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile) Saterinone
  • 2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(2-fluorophenyl)acetamide
  • 5-Bromo-2-isopropylbenzene-1,3-diol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.