2-[4,6-bis(2-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol

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Names

[ CAS No. ]:
5402-71-1

[ Name ]:
2-[4,6-bis(2-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol

Chemical & Physical Properties

[ Density]:
1.416g/cm3

[ Boiling Point ]:
524.2ºC at 760 mmHg

[ Molecular Formula ]:
C21H18O3S3

[ Molecular Weight ]:
414.56100

[ Flash Point ]:
254.1ºC

[ 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

  • Salicylaldehyde

DownStream

Related Compounds

  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}-4-methylpentanoic acid
  • [5-iodo-1-(2,4,4-trimethylcyclopentyl)-1H-1,2,3-triazol-4-yl]methanamine
  • Methyl2-(2-oxopiperazin-1-yl)acetate,trifluoroaceticacid
  • 4-(aminomethyl)-1-cyclohexyl-1H-1,2,3-triazole-5-carboxylic acid
  • 6-Bromo-2-(methylthio)spiro[3H-indole-3,2a(2)-oxirane]
  • 1-(1-Aminocyclohex-3-en-1-yl)-3-fluoropropan-2-ol
  • (1S)-2-amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethan-1-ol
  • 4-[2-methoxy-5-(trifluoromethyl)phenyl]-1H-pyrazole
  • 3-Ethoxy-2-fluoro-6-(trifluoromethyl)benzaldehyde
  • 2-(But-3-yn-2-yl)-4-methylthiophene
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