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-(2-Hydroxyethyl)-3,3-dimethyl-2-piperidinone
  • 3-(Piperidin-4-yl)azepane
  • 3-chloro-N'-hydroxy-N-(prop-2-en-1-yl)-5-(trifluoromethyl)pyridine-2-carboximidamide
  • 6-Methyl-2-(6-chloro-pyridin-2-yl)-pyrimidin-4-ol
  • Sodium 3-methoxypropane-1-sulfinate
  • 2-(Ethylthio)-7-methyl-5,7-dihydrothieno[3,4-D]pyrimidin-4(3H)-one
  • 7-(2-Methoxy-4,6-dimethylpyridin-3-yl)-1-(tetrahydro-2H-pyran-3-yl)-1,5-dihydro-4H-pyrazolo[4,3-c]quinolin-4-one
  • 7-Chloro-4,5-dihydro-5-oxothieno[3,2-b]pyridine-6-carboxylic acid
  • 2-[1-(2-Dimethylaminoethylimino)ethyl]phenol
  • N1-(2-methoxyethyl)-N2-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)oxalamide
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