Grundinformationen
- Standard-SMILES
c1csc(-c2cccs2)c1- InChIKey
OHZAHWOAMVVGEL-UHFFFAOYSA-N- Summenformel
- C8H6S2
- Durchschnittliche Molmasse
- 166,3 g/mol
- Monoisotopische Masse
- 165,99109219
Überblick
2,2'-bithiophene is a thiophene derivative that consists of two thiophene rings connected by a 2,2'-linkage.
Namen und Bezeichner
- Bevorzugter Name
- 2,2'-Bithiophene
- IUPAC
- 2-thiophen-2-ylthiophene
- Lokaler Name
- 2,2'-Bithiophen
- Englischer Name
- 2,2'-BITHIOPHENE
- Summenformel
- C8H6S2
- Molmasse
- 166.26
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
492-97-7- PubChem CID
- 68120
- DTXSID
DTXSID8060084- ChEBI
CHEBI:36821- UNII
- 8CTS9HJ7L6
- EC Number
- 207-767-2
- Nikkaji
- J100.273B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 56,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 99,8
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 32 · 32-33 °C (lit.)
- Siedepunkt
- 260 °C · 260 °C (lit.)
- Dichte
- 1.2455 · 1.2455 (rough estimate)
- Brechungsindex
- 1.621 · 1.6210 (estimate)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Aggregatzustand
- powder to lump to clear liquid
- Farbe
- White or Colorless to Light yellow to Green
- Wasserlöslichkeit
- Insoluble in water.
- BRN
- 3039 · 3039
- InChI
- 1S/C8H6S2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H
- InChIKey
- OHZAHWOAMVVGEL-UHFFFAOYSA-N
- SMILES
- c1csc(c1)-c2cccs2
- LogP
- 3.75 · 3.750
- CAS Datenbank
- 492 · 492-97-7(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · 2,2'-Bithiophene (492-97-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 14.3% (1 of 7) of reports.
Warning
H302 (14.3%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 7 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Sicherheitsdaten
- F
- 10-23
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29309090
- risk_code
- 20/21/22-36/37/38
- hazard_code
- Xi,Xn
- safety_code
- 22-24/25-36-26
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
Beschreibung2,2'-bithiophene is an intermediate widely used for the synthesis of small molecules or polymer semiconductors in application of organic electronics.It has proven that2,2'-bithiophene exists as a mixture of the cis-like and the trans-like planar structures. 5,5'-positions of2,2'-bithiophene are easily accessible for bromination and stannylation to give 5,5'-dibromo-2,2'-bithiophene or 5,5'-trimethylstannyl-2,2'-bithiophene, which can be used for direct arylation reactions.
Verwenden2,2'-Bithiophene is used as a precursor in the preparation of 5,5'-bis(trimethylstannyl)-2,2'-bithiophene , which is used for the synthesis of small molecules and polymer semiconductors for organic field-effect transistor (OFETs), organic light-emitting diode (OLED), Plastic Light Emitting Diode (PLED) and Organic Photovoltaic (OPV) applications. It is associated with aryl iodides and involved in rhodium catalyzed arylation of heteroarenes.
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Ergänzende Hinweise
DefinitionChEBI: A thiophene derivative that consists of two thiophene rings connected by a 2,2'-linkage.
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