2,7-(1-octyl)[1]benzothieno[3,2-b][1]benzothiophene

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Names

[ CAS No. ]:
583050-70-8

[ Name ]:
2,7-(1-octyl)[1]benzothieno[3,2-b][1]benzothiophene

[Synonym ]:
2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene
2,7-dioctyl[1]benzothieno-[3,2-b][1]benzothiophene
2,7-dioctyl[1]-benzothieno[3,2-b][1]benzothiophene
2,7-dioctyl [1]benzothieno[3,2-b]benzothiophene
2,7-dioctyl [1]benzothieno[3,2-b] [1]benzothiophene
2, 7-dioctyl[1]benzothieno-[3, 2-b][1] benzothiophene
[1]Benzothieno[3,2-b][1]benzothiophene, 2,7-dioctyl-

Chemical & Physical Properties

[ Molecular Formula ]:
C30H40S2

[ Molecular Weight ]:
464.76900

[ Exact Mass ]:
464.25700

[ PSA ]:
56.48000

[ LogP ]:
11.07520

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Articles

Darmawan; Peter; et. al.

Adv. Funct. Mater. 22(21) , 4577-4583, (2012)

Highly soluble [1]benzothieno[3,2-b]benzothiophene (BTBT) derivatives for high-performance, solution-processed organic field-effect transistors.

J. Am. Chem. Soc. 129 , 15732-15733, (2007)

2,7-Dialkyl[1]benzothieno[3,2-b]benzothiophenes were tested as solution-processible molecular semiconductors. Thin films of the organic semiconductors deposited on Si/SiO2 substrates by spin coating h...


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Related Compounds

  • 2,6-Dibromo-4-(2-methoxyethoxy)pyridine
  • I(2)-D-Glucopyranoside, 4-hydroxyphenyl, 2-acetate
  • 5-[(6-Hydroxy-3,7-dimethyl-2,7-octadien-1-yl)oxy]-7-methoxy-2H-1-benzopyran-2-one
  • 7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-9-hydroxy-2-[1-[[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-I(2)-D-glucopyranosyl]oxy]-1-methylethyl]-
  • 1-(2-Chloro-3-methoxybenzyl)azetidine
  • 6-(1,1-Dimethyl-2-propen-1-yl)-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one
  • arabino-Heptitol, 2,5-anhydro-6-C-[(1E)-2-bromoethenyl]-1,4,7-trideoxy-2-C-methyl-
  • 4-hydroxy-5-methoxy-3,4-dihydro-2H-naphthalen-1-one
  • 17-Norkaur-15-en-12-one, 3-hydroxy-13-methyl-, (3I+/-,8I(2),13I(2))-
  • 1,2,3-Propanetricarboxylic acid, 1,1a(2)-[(1S,2R)-1-[(2S,4R,10R,11R,12S)-12-amino-4,10,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2S,2a(2)S)-
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