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2,2'-Bithieno[3,2-b]thiophene is an organic compound characterized by its unique molecular structure, which features a thiophene ring fused with a benzene ring. 2,2'-Bithieno[3,2-b]thiophene is known for its electronic properties and potential applications in various industries.

648430-73-3

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648430-73-3 Usage

Uses

Used in Solar Energy Industry:
2,2'-Bithieno[3,2-b]thiophene is used as a binary pi-conjugated spacer for the synthesis of highly efficient and stable dyes in dye-sensitized solar cells. Its electronic properties contribute to the improved performance and stability of these solar cells, making it a valuable component in the development of renewable energy technologies.

Check Digit Verification of cas no

The CAS Registry Mumber 648430-73-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,8,4,3 and 0 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 648430-73:
(8*6)+(7*4)+(6*8)+(5*4)+(4*3)+(3*0)+(2*7)+(1*3)=173
173 % 10 = 3
So 648430-73-3 is a valid CAS Registry Number.

648430-73-3 Well-known Company Product Price

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  • Aldrich

  • (752908)  2,2′-Bithieno[3,2-b]thiophene  96%

  • 648430-73-3

  • 752908-1G

  • 1,898.91CNY

  • Detail

648430-73-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-thieno[3,2-b]thiophen-5-ylthieno[3,2-b]thiophene

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:648430-73-3 SDS

648430-73-3Upstream product

648430-73-3Relevant academic research and scientific papers

Synthesis and properties of thieno[3,2-b]thiophene derivatives for application of OFET active layer

Ito, Hiroki,Yamamoto, Tatsuya,Yoshimoto, Noriyuki,Tsushima, Noboru,Muraoka, Hiroki,Ogawa, Satoshi

, p. 25 - 35 (2013/02/25)

A series of thieno[3,2-b]thiophene derivatives having styryl groups were synthesized via short steps and characterized by UV-vis absorption spectra and cyclic voltammetry. Based on these results, we found that the introduction of long chain alkyl groups to the terminal styryl groups leads to narrower HOMO-LUMO gaps and higher HOMO energy levels than the unalkylated styryl substituted molecules. Organic field-effect transistor (OFET) devices using these derivatives as the active layer were fabricated by a vacuum deposition process. It was demonstrated that these devices showed a relatively high hole mobility up to 3.5 × 10-2 cm2/Vs. These devices also showed a good stability, namely their mobilities did not decrease over 100 days in air. Therefore, these facts suggested that the introduction of long-chain alkylated styryl groups is an effective way to improve the hole mobilities in OFETs.

Effect of Ring Fusion on the Electronic Absorption and Emission Properties of Oligothiophenes

Zhang, Xinnan,Matzger, Adam J.

, p. 9813 - 9815 (2007/10/03)

A series of fused-ring oligothiophenes were synthesized by a combination of Stille and oxidative coupling reactions. Compounds with the same number of double bonds, but varying in extent of planarization, display a similar longest wavelength absorption maximum in solution. However, the introduction of sulfur linkages into these oligothiophenes leads to a blue shift of the maximum emission wavelength and a correspondingly smaller Stokes shift.

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