1-cyclohexylbut-2-yn-1-one

Names

[ CAS No. ]:
104662-01-3

[ Name ]:
1-cyclohexylbut-2-yn-1-one

[Synonym ]:
1-cyclohexyl-2-butyn-1-one
2-Butyn-1-one,1-cyclohexyl

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.21800

[ Exact Mass ]:
150.10400

[ PSA ]:
17.07000

[ LogP ]:
2.15910

Synthetic Route

Precursor & DownStream

Precursor

  • UNII:FGB8O5N903
  • N-Methoxy-N-methylcyclohexanecarboxamide
  • 1-Cyclohexyl-2-butyn-1-ol

DownStream


Related Compounds

  • 1-Cyclohexyl-2-butyn-1-ol
  • 1-cyclohexylbut-2-en-1-one
  • 1-cyclopentylprop-2-yn-1-one
  • 1-phenylhex-2-yn-1-one
  • 1-cyclohexylnon-2-yn-1-one
  • 1-cyclohexylhept-2-yn-1-one
  • 4-Fluoro-2-(3,4-methylenedioxyphenyl)benzoic acid
  • 5-Fluoro-3-(3,4-methylenedioxyphenyl)benzoic acid
  • trans-N,N-dimethyl-4-(4-hydroxyphenyl)cyclohexanamine
  • 2,4-Quinazolinediamine, N2-[(5-chloro-2-thienyl)methyl]-6,7-dimethoxy-N2-methyl-
  • [5-(3-Methylphenyl)isoxazol-3-yl]methyl methanesulfonate
  • 2-Hydroxy-3,4-dimethyl-5-nitrobenzoic acid
  • 6-Fluoro-1-methylquinazolin-4(1H)-one
  • 2-Cyclopropylmethyl-5-iodo-7-methyl-2,3-dihydro-isoindol-1-one
  • 2-Cyclopropylmethyl-7-methyl-5-(piperidin-4-ylmethoxy)-2,3-dihydro-isoindol-1-one
  • 2-Cyclopropylmethyl-7-methyl-5-piperidin-4-ylmethyl-2,3-dihydro-isoindol-1-one
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