4-(2,2'-Bithiophen-5-yl)but-3-yn-1-ol

• Formula: C₁₂H₁₀OS₂
• Molecular weight: 234.337
• IUPAC Standard InChI: InChI=1S/C12H10OS2/c13-8-2-1-4-10-6-7-12(15-10)11-5-3-9-14-11/h3,5-7,9,13H,2,8H2 Copy

  
• IUPAC Standard InChIKey: ASKPCVROMAYWEF-UHFFFAOYSA-N Copy
• CAS Registry Number: 1137-87-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-Butyn-1-ol, 4-[2,2'-bithiophen]-5-yl-; 3-Butyn-1-ol, 4-[5-(2-thienyl)-2-thienyl]-; 5-(4-Hydroxy-1-butynyl)-2,2'-bithienyl; 5-(4-Hydroxybut-1-ynyl)-2,2'-bithiophene; BBTOH
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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