Phenol,4,4',4''-(1,3,5-trithiane-2,4,6-triyl)tris-

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Names

[ CAS No. ]:
63978-69-8

[ Name ]:
Phenol,4,4',4''-(1,3,5-trithiane-2,4,6-triyl)tris-

[Synonym ]:
1,3,5-Trithiane,phenol deriv.

Chemical & Physical Properties

[ Density]:
1.416g/cm3

[ Boiling Point ]:
689.8ºC at 760mmHg

[ Molecular Formula ]:
C21H18O3S3

[ Molecular Weight ]:
414.56100

[ Flash Point ]:
333.7ºC

[ Exact Mass ]:
414.04200

[ PSA ]:
136.59000

[ LogP ]:
6.41280

[ Index of Refraction ]:
1.733

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-hydroxybenzaldehyde

DownStream

Related Compounds

  • Benzenamine,4,4',4''-(1,3,5-trithiane-2,4,6-triyl)tris[N,N-dimethyl-
  • Phenol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-
  • Phenol,4,4',4''-(1,3,5-tricyclohexylhexahydro-1,3,5-triazine-2,4,6-triyl)tris-
  • N,N',N''-Tris(2,4,6-trinitrophenyl)-2,4,6-pyrimidinetriamine
  • 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]
  • 4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))tri(benzohydrazide)
  • 3-[(4-Bromo-3-methylphenoxy)methyl]pyrrolidine
  • 2-[1-(aminomethyl)cyclohexyl]-N-methylacetamide
  • N-(3,5-dimethoxyphenyl)-2-{5-oxo-10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,7,11(16)-tetraen-4-yl}acetamide
  • N-(4-ethoxyphenyl)-2-{5-oxo-10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,7,11(16)-tetraen-4-yl}acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-{5-oxo-10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,7,11(16)-tetraen-4-yl}acetamide
  • N-(2-methoxy-5-methylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
  • N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
  • N-(3,4-dimethylphenyl)-2-{5-oxo-10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,7,11(16)-tetraen-4-yl}acetamide
  • N-(3-(methylthio)phenyl)-2-(3-oxo-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
  • N-(4-(diethylamino)-2-methylphenyl)-2-(3-oxo-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
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