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882659-01-0

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882659-01-0 Structure

882659-01-0 Structure
IdentificationBack Directory
[Name]

5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene
[CAS]

882659-01-0
[Synonyms]

8-QTP-8
alpha-C 8-4T
5,5'''-Dioctyl-2,2':5',2'':5'',2'''-quaterthiophene
5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene
5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene
[Molecular Formula]

C32H42S4
[MDL Number]

MFCD32876390
[MOL File]

882659-01-0.mol
[Molecular Weight]

554.94
Chemical PropertiesBack Directory
[Melting point ]

174.0 to 178.0 °C
[form ]

powder to crystal
[color ]

Light yellow to Brown
[λmax]

400nm(CHCl3)(lit.)
Safety DataBack Directory
[HS Code ]

2934.99.4400
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