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Home > Encyclopedia > Thieno[3,2-b]thiophene

Thieno[3,2-b]thiophene

Thieno[3,2-b]thiophene structure

Thieno[3,2-b]thiophene 

structure
  • CAS No:

    251-41-2

  • Formula:

    C6H4S2

  • Chemical Name:

    Thieno[3,2-b]thiophene

  • Synonyms:

    THIENO[3,2-B]THIOPHENE;1,4-DITHIAPENTALENE;1,4-THIOPHTHENE;1,4-Dithiapentalene 1,4-Thiophthene;BUTTPARK 145\50-51;4-Dithiapentalene 1,4-Thiophthene;Thieno[3,2-b]thiophen;Thieno[3,2-b]thiophene 1,4-Dithiapentalene

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

White to yellow Solid


Thieno[3,2-b]thiophene, also known as thienothiophene (TT), is a heterocyclic compound. It belongs to the family of fused thiopehenes and is widely used as an intermediate for the synthesis of small molecules and polymers in the application of organic field-effect transistors (OFETs) and organic photovoltaic devices (OPV).


Thieno(3,2-b)thiophene (TT) is an electron rich conjugated polymer that has a quinoidal structure with a narrow band gap. It facilitates a strong intermolecular networking.

Thieno[3,2-b]thiophene Basic Attributes

140.23

139.975433

DTXSID80179783

White crystals

29309090

Characteristics

56.5

2.7

1.367±0.06 g/cm3(Predicted)

56 °C

71 °C / 1mmHg

98℃

1.729

0.144mmHg at 25°C

Keep in dark place,Sealed in dry,Room Temperature

Safety Information

UN 3335

3

Xn

26-36/37

Xn

Harmful

P261-P305 + P351 + P338

22-36/37/38

UN 3335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Thieno[3,2-b]thiophene Use and Manufacturing

TT may be used as conjugated side chains in the synthesis of donor-acceptor copolymers. It finds potential applications in the enhancement of power conversion efficiency (PCE) for organic solar cells.

Computed Properties

Molecular Weight:140.2
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Exact Mass:139.97544247
Monoisotopic Mass:139.97544247
Topological Polar Surface Area:56.5
Heavy Atom Count:8
Complexity:80.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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