s-Triazole-2-thiol, 5-(4-biphenoxymethyl)-1-(p-methoxyphenyl)-

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Names

[ CAS No. ]:
68869-48-7

[ Name ]:
s-Triazole-2-thiol, 5-(4-biphenoxymethyl)-1-(p-methoxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
562.8ºC at 760 mmHg

[ Molecular Formula ]:
C22H19N3O2S

[ Molecular Weight ]:
389.47000

[ Flash Point ]:
294.2ºC

[ Exact Mass ]:
389.12000

[ PSA ]:
87.97000

[ LogP ]:
4.81060

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-[2-(4-biphenyloxy)acetyl]-4(4-methoxyphenyl)thiosemicarbazide
  • 4-Biphenylol
  • ethyl 2-(4-phenylphenoxy)acetate
  • 2-([1,1'-BIPHENYL]-4-YLOXY)ACETOHYDRAZIDE

DownStream

Related Compounds

  • [1-(3-Bromo-4-methylthiophen-2-yl)-2,2-dimethylcyclopropyl]methanol
  • 4-(3-Bromo-4-methylthiophen-2-yl)butanal
  • 5-(2-Bromoethyl)-2-(propan-2-yl)-1,3-thiazole
  • 2-Bromo-1-[2-(propan-2-yl)-1,3-thiazol-5-yl]ethan-1-ol
  • (1R)-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol
  • 3-Bromo-2-(2-bromoethyl)-5-methylthiophene
  • 1-(2-Bromo-3-nitrophenyl)-2-fluoroethan-1-ol
  • 2-Bromo-1-(1-ethynylcyclopropyl)-3-nitrobenzene
  • 2-(2-Bromo-3-nitrophenyl)-2-methyloxirane
  • 3-[(2-Bromo-3-nitrophenyl)methyl]azetidin-3-ol
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