Cas no 1137-87-7 (4-5-(thiophen-2-yl)thiophen-2-ylbut-3-yn-1-ol)

4-5-(thiophen-2-yl)thiophen-2-ylbut-3-yn-1-ol structure
1137-87-7 structure
Product Name:4-5-(thiophen-2-yl)thiophen-2-ylbut-3-yn-1-ol
CAS No:1137-87-7
MF:C12H10OS2
MW:234.337200641632
CID:154383
PubChem ID:440357
Update Time:2025-04-19

4-5-(thiophen-2-yl)thiophen-2-ylbut-3-yn-1-ol Chemical and Physical Properties

Names and Identifiers

    • 3-Butyn-1-ol,4-[2,2'-bithiophen]-5-yl-
    • 3-Butyn-1-ol, 4-(5-(2-thienyl)-2-thienyl)-
    • 4-(5-thiophen-2-ylthiophen-2-yl)but-3-yn-1-ol
    • 4-5-(thiophen-2-yl)thiophen-2-ylbut-3-yn-1-ol
    • SCHEMBL498705
    • 5-(4-Hydroxy-1-butynyl)-2,2'-bithiophene
    • CHEMBL2252907
    • 3-Butyn-1-ol, 4-[2,2'-bithiophen]-5-yl-
    • 5-4-HYDROXYBUT-1-YNYL-22-BITHIOPHENE
    • 5-(4-hydroxybut-1-ynyl)-2,2'-bithiophene
    • 4-[2,2'-Bithiophen]-5-yl-3-Butyn-1-ol
    • 1137-87-7
    • DTXSID40150533
    • 4-[5-(thiophen-2-yl)thiophen-2-yl]but-3-yn-1-ol
    • 5-(4-hydroxy-1-butynyl)-2,2'-bithienyl
    • 4-[5-(2-Thienyl)-2-thienyl]-3-butyn-1-ol, 8CI
    • CHEBI:16887
    • 4-(5-(2-Thienyl)-2-thienyl)-3-butyn-1-ol
    • 4-[2,2'-Bithiophen-5-yl]-3-butyn-1-ol
    • C04486
    • 5-(4-hydroxy-1-butynyl)-2,2 '-bithiophene
    • 5-(4-Hydroxy-but-1-ynyl)-2,2'-bithiophene
    • 4-(2,2'-bithien-5-yl)but-3-yn-1-ol
    • 4-(2,2'-Bithiophen-5-yl)but-3-yn-1-ol
    • 4-([2,2'-bithiophen]-5-yl)but-3-yn-1-ol
    • 3-Butyn-1-ol, 4-[5-(2-thienyl)-2-thienyl]-
    • 4-(2,2'-BITHIOPHEN)-5-YL-3-BUTYN-1-OL
    • 3-BUTYN-1-OL, 4-(2,2'-BITHIOPHEN)-5-YL-
    • EN300-10013162
    • UNII-ABT7YQY6YB
    • ABT7YQY6YB
    • 4-[5-(2-thienyl)-2-thienyl]but-3-yn-1-ol
    • LMFA12000354
    • Q27102130
    • 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
    • InChI Key: ASKPCVROMAYWEF-UHFFFAOYSA-N
    • SMILES: S1C(C#CCCO)=CC=C1C1=CC=CS1

Computed Properties

  • Exact Mass: 234.0174
  • Monoisotopic Mass: 234.017
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 265
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3
  • Topological Polar Surface Area: 76.7?2

Experimental Properties

  • Density: 1.32
  • Boiling Point: 411.7°Cat760mmHg
  • Flash Point: 202.8°C
  • Refractive Index: 1.667
  • PSA: 20.23

4-5-(thiophen-2-yl)thiophen-2-ylbut-3-yn-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-10013162-0.05g
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1137-87-7 95%
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$647.0 2023-10-28
Enamine
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Enamine
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Enamine
EN300-10013162-1.0g
4-[5-(thiophen-2-yl)thiophen-2-yl]but-3-yn-1-ol
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Enamine
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Enamine
EN300-10013162-5.0g
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Enamine
EN300-10013162-10.0g
4-[5-(thiophen-2-yl)thiophen-2-yl]but-3-yn-1-ol
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Enamine
EN300-10013162-1g
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Enamine
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