Tetrakis(octadecylthio)tetrathiafulvalene

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Names

[ CAS No. ]:
105782-53-4

[ Name ]:
Tetrakis(octadecylthio)tetrathiafulvalene

[Synonym ]:
TETRAKIS(OCTADECYLTHIO)TETRATHIAFULVALENE
2-[4,5-bis(octadecylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(octadecylsulfanyl)-1,3-dithiole

Chemical & Physical Properties

[ Density]:
1.004g/cm3

[ Boiling Point ]:
1040.012ºC at 760 mmHg

[ Melting Point ]:
88ºC

[ Molecular Formula ]:
C78H148S8

[ Molecular Weight ]:
1342.53000

[ Flash Point ]:
538.542ºC

[ Exact Mass ]:
1340.93000

[ PSA ]:
202.40000

[ LogP ]:
33.30500

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.543

MSDS

Safety Information

[ HS Code ]:
2930909090

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • (ethylenedithio)bis(octadecylthio)tetrathiafulvalene
  • tetrakis(phenylseleno)tetrathiafulvalene radical cation
  • Tetrakis(ethylthio)tetrathiafulvalene
  • Tetrakis(nonylthio)tetrathiafulvalene
  • tetrakis(trimethylsilyl)tetrathiafulvalene
  • tetrakis(methylseleno)tetrathiafulvalene radical cation
  • 1-(4-fluorophenyl)-3-hydroxy-4-(phenylsulfonyl)-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
  • 1-Cyclopentyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
  • N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(3-methoxybenzyl)-2-oxo-2H-chromene-3-carboxamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]-2-propoxybenzamide
  • 3-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)benzamide
  • 5-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)-3-methyl-1-benzofuran-2-carboxamide
  • 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)acetamide
  • 5-bromo-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)-3-methyl-1-benzofuran-2-carboxamide
  • 5-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(ethylsulfanyl)-N-[4-(propan-2-yl)benzyl]pyrimidine-4-carboxamide
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