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

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)
  • 4-[(2,2,2-Trifluoroethyl)amino]-1lambda6-thiane-1,1-dione hydrochloride
  • 2-[1-(Dimethylamino)cyclopentyl]acetic acid hydrochloride
  • 2-amino-N-[(1-cyanocyclopropyl)methyl]acetamide hydrochloride
  • 2-{5H,6H,7H-pyrrolo[1,2-a]imidazol-2-yl}ethan-1-amine dihydrochloride
  • 2-(3-Methylpyridin-4-yl)acetic acid hydrochloride
  • 3-(thiophen-3-ylmethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
  • (2-Aminoethyl)(ethyl)(2,2,2-trifluoroethyl)amine dihydrochloride
  • 7-methanesulfonyl-2,3-dihydro-1H-indole hydrochloride
  • [5-(Phenoxymethyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride
  • 2-Bromo-1-(5-methylpyridin-3-yl)ethan-1-one hydrobromide
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