1,3,5-Triazine,2,4,6-tris(3-methylbutoxy)-

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Names

[ CAS No. ]:
37068-45-4

[ Name ]:
1,3,5-Triazine,2,4,6-tris(3-methylbutoxy)-

[Synonym ]:
2,4,6-Tris<3-methylbutyloxy>-s-triazin

Chemical & Physical Properties

[ Density]:
0.997g/cm3

[ Boiling Point ]:
434.5ºC at 760mmHg

[ Molecular Formula ]:
C18H33N3O3

[ Molecular Weight ]:
339.47300

[ Flash Point ]:
156.5ºC

[ Exact Mass ]:
339.25200

[ PSA ]:
66.36000

[ LogP ]:
4.14630

[ Index of Refraction ]:
1.476

Synthetic Route

Precursor & DownStream

Precursor

  • sodium 3-methyl-n-butoxide
  • Cyanogen chloride

DownStream


Related Compounds

  • 2,4,6-Tris(3-bromophenyl)-1,3,5-triazine
  • 2,4,6-tris(3-nitrophenyl)-1,3,5-triazine
  • 2,4,6-tris-(3-trifluoromethyl-phenoxy)-[1,3,5]triazine
  • 2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine
  • 2,4,6-Tris(3,5-dimethyl-1H -pyrazol-1-yl)-1,3,5-triazine
  • 1,3,5-Triazine, 2,4,6-tris[3'-(3-pyridinyl)[1,1'-biphenyl]-3-yl]
  • Ethyl 1-((3,4-dimethoxyphenyl)(2-ethyl-6-hydroxythiazolo[3,2-b][1,2,4]triazol-5-yl)methyl)piperidine-4-carboxylate
  • 2-amino-3-benzoyl-N-(3,5-dichlorophenyl)indolizine-1-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4,4a(2),6,6a(2)-Tetramethyl[1,1a(2)-biphenyl]-2,2a(2)-diol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-[2-[4-(Phenylmethyl)-3-morpholinyl]ethyl]acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide