ALPHA-OCTITHIOPHENE

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Names

[ CAS No. ]:
113728-71-5

[ Name ]:
ALPHA-OCTITHIOPHENE

[Synonym ]:
2-thiophen-2-yl-5-[5-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene

Chemical & Physical Properties

[ Density]:
1.425g/cm3

[ Boiling Point ]:
738.1ºC at 760 mmHg

[ Melting Point ]:
364ºC

[ Molecular Formula ]:
C32H20S8

[ Molecular Weight ]:
661.02100

[ Flash Point ]:
306.9ºC

[ Exact Mass ]:
659.93300

[ PSA ]:
222.98000

[ LogP ]:
13.67120

[ Vapour Pressure ]:
8.88E-21mmHg at 25°C

[ Index of Refraction ]:
1.735

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • alpha-Quarterthiophene
  • 2,2'-Bithiophene
  • Thiophene(SIV)
  • 5-Bromo-2,2'-bithiophene

DownStream

Related Compounds

  • alpha-(2-9)-disialic acid
  • alpha-anilinobenzylidene-methyl-1-phenyl-2-pyrazolin-5-one
  • ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID
  • alpha-D-erythro-Hexopyranos-3-ulose,2,6-dideoxy-,1-(dihydrogenphosphate)(9CI)
  • alpha,alpha'-bis(2-hydroxy-3,5-dinonylphenyl)-4-nonyl-2,6-xylenol
  • alpha-(3-Ethyl-2-benzofuranyl)-4-(4-methoxyphenyl)-1-piperazineethanol monohydrochloride
  • 1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)-N-(4-sulfamoylphenyl)azetidine-3-carboxamide
  • 1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)-N-(4-fluoro-3-(trifluoromethyl)phenyl)azetidine-3-carboxamide
  • 1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)-N-(2-chloro-5-(trifluoromethyl)phenyl)azetidine-3-carboxamide
  • 1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)-N-(2-(trifluoromethyl)phenyl)azetidine-3-carboxamide
  • ethyl 2-(1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)azetidine-3-carboxamido)benzoate
  • (1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)azetidin-3-yl)(4-(3-chloro-4-fluorophenyl)piperazin-1-yl)methanone
  • 1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)-N-(2-methoxy-5-(trifluoromethyl)phenyl)azetidine-3-carboxamide
  • 1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)-N-(3-methylisoxazol-5-yl)azetidine-3-carboxamide
  • 1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)-N-(isoxazol-3-yl)azetidine-3-carboxamide
  • 1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)-N-(1H-benzo[d]imidazol-2-yl)azetidine-3-carboxamide
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