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

Suppliers

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)
  • 1-Piperidinecarboxylic acid, 3-ethyl-4-oxo-, phenyl ester
  • 1,6-Dihydro-beta-(5-methyl-1,3,4-oxadiazol-2-yl)-6-oxo-2-pyridinepropanoic acid ethyl ester
  • 3-Amino-3-cyclopropylbutan-2-one
  • 3-(2-Methylprop-2-en-1-yl)morpholine
  • 1-(Azetidin-3-yl)hex-4-yn-1-one
  • 3-{4-[(difluoromethyl)sulfanyl]phenyl}-1-methyl-1H-pyrazol-5-amine
  • 3-{3-[(difluoromethyl)sulfanyl]phenyl}-1-methyl-1H-pyrazol-5-amine
  • {1-[2-(Difluoromethoxy)phenyl]cyclohexyl}methanamine
  • 2-(Hydroxymethyl)-1H-indole-5-carboxylic acid
  • 3-Methyl-1-(2-phenylcyclopropyl)butan-1-amine
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.