1-Butanone, 4-hydroxy-1-(2-thienyl)-

Base Information

• Chemical Name: 1-Butanone, 4-hydroxy-1-(2-thienyl)-
• CAS No.: 75288-42-5
• Molecular Formula: C8H10O2S
• Molecular Weight: 170.232
• DSSTox Substance ID: DTXSID90442995
• Nikkaji Number: J2.807.449B
• Wikidata: Q82260648

Synonyms:4-Hydroxy-1-thien-2-ylbutan-1-one;1-Butanone, 4-hydroxy-1-(2-thienyl)-;4-hydroxy-1-(thiophen-2-yl)butan-1-one;75288-42-5;SCHEMBL18906067;DTXSID90442995;AKOS002433875;1-(2-Thienyl)-4-hydroxy-1-butanone

Chemical Property of 1-Butanone, 4-hydroxy-1-(2-thienyl)-

Chemical Property:

• Boiling Point: 128-135 °C(Press: 0.2 Torr)
• PSA: 65.54000
• Density: 1?+-.0.06 g/cm3(Predicted)
• LogP: 1.70330
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 170.04015073
• Heavy Atom Count: 11
• Complexity: 136

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CSC(=C1)C(=O)CCCO

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