1-Butanone,1-(5-methyl-2-thienyl)-

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Names

[ CAS No. ]:
79852-26-9

[ Name ]:
1-Butanone,1-(5-methyl-2-thienyl)-

[Synonym ]:
2-methyl-4-butyrylthiophene

Chemical & Physical Properties

[ Density]:
1.053g/cm3

[ Boiling Point ]:
267.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H12OS

[ Molecular Weight ]:
168.25600

[ Flash Point ]:
115.6ºC

[ Exact Mass ]:
168.06100

[ PSA ]:
45.31000

[ LogP ]:
3.03930

[ Index of Refraction ]:
1.522

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(5-methylthiophen-2-yl)butan-1-ol
  • methylthiol
  • Butanoic anhydride
  • Butyryl chloride

DownStream

  • 5-Methly-2-thiophenecarboxylic acid

Related Compounds

  • 1-Butanone,1-(5-methyl-2-furanyl)-
  • 1,1,2,2-tetrakis-(5-methyl-[2]thienyl)-ethane
  • 1,1,1-trichloro-2,2-bis-(5-methyl-[2]thienyl)-ethane
  • 1,3-Butanedione,4,4,4-trifluoro-1-(5-methyl-2-thienyl)-
  • 1-[(5-Methyl-2-thienyl)methyl]piperazine
  • 1-[(5-methylthiophen-2-yl)methyl]piperidine
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-octahydrocyclopenta[b]pyrrole-3a-carboxylic acid
  • rac-(1R,2S)-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclopentane-1-carboxylic acid
  • 2-cyclobutyl-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
  • (3S)-3-(4,6-dichloropyridin-3-yl)-3-hydroxypropanoic acid
  • (3S)-1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-3-carbonyl}piperidine-3-carboxylic acid
  • rac-2-{1-[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]-N-(2-methoxyethyl)formamido}acetic acid
  • rac-3-(dimethylamino)-2-{[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}propanoic acid
  • 2-{7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
  • 2-{7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
  • 2-{7-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
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