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)
  • 5-(2,3,4-Trihydroxyphenyl)-1,3-oxazolidin-2-one
  • 4-bromo-N-(4-bromophenyl)-2,5-dimethylbenzene-1-sulfonamide
  • 4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-(trifluoromethyl)morpholine-3-carboxylic acid
  • 4-(Aminomethyl)-4-{bicyclo[2.2.1]hept-5-en-2-yl}cyclohexan-1-ol
  • 2-[1-(Quinoxalin-2-yl)cyclopropyl]ethan-1-amine
  • 4-{[1-(3,4-Dimethylbenzoyl)azetidin-3-yl]oxy}pyridine-2-carbonitrile
  • 2-({3-[(tert-butoxy)carbonyl]-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-azabicyclo[3.1.1]heptan-1-yl}methoxy)acetic acid
  • tert-butyl 2-(hydroxymethyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-4-carboxylate
  • 4-{[1-(Hydroxymethyl)cyclopropyl]methyl}benzene-1,2,3-triol
  • 4-bromo-N-(4-methoxyphenyl)-3-propoxybenzene-1-sulfonamide
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