2,2’-Bithieno[3,2-b]thiophene

Suppliers

Names

[ CAS No. ]:
648430-73-3

[ Name ]:
2,2’-Bithieno[3,2-b]thiophene

[Synonym ]:
MFCD27665376

Chemical & Physical Properties

[ Melting Point ]:
232-238 °C

[ Molecular Formula ]:
C₁₂H₆S₄

[ Molecular Weight ]:
278.43600

[ Exact Mass ]:
277.93500

[ PSA ]:
112.96000

[ LogP ]:
5.90600

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ RIDADR ]:
UN 3335

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Articles

High efficiency and stable dye-sensitized solar cells with an organic chromophore featuring a binary pi-conjugated spacer.

Chem. Commun. (Camb.) , 2198, (2009)

We employed a binary spacer of orderly conjugated 3,4-ethyldioxythiophene and thienothiophene to construct a wide-spectral response organic chromophore for dye-sensitized solar cells, exhibiting a hig...

6-(Propane-1-sulfonyl)-2,6-diazaspiro[3.5]nonane
3-[4-(Oxetan-2-yl)phenyl]pyrrolidine
3-Methyl-1-[4-(oxetan-2-yl)phenyl]butan-1-amine
2-Bromo-1-{3-[(oxetan-3-yl)amino]azetidin-1-yl}ethan-1-one
rac-[(1R,5S)-3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexane]-1-yl]methanamine
6-Cyclopropanecarbonyl-8,8-difluoro-2,6-diazaspiro[3.4]octane
6-(Ethanesulfonyl)-8,8-difluoro-2,6-diazaspiro[3.4]octane
3-Amino-3-[2-(propan-2-yl)-1,3-thiazol-4-yl]cyclobutan-1-ol
3-(2-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine
8,8-Difluoro-2-(propane-1-sulfonyl)-2,6-diazaspiro[3.4]octane

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.