3-butylcyclopent-2-en-1-one

Names

[ CAS No. ]:
53253-06-8

[ Name ]:
3-butylcyclopent-2-en-1-one

[Synonym ]:
3-n-butylcyclopent-2-enone
2-Cyclopenten-1-one,3-butyl
3-Butyl-2-cyclopenten-1-on
3-n-butylcyclopent-2-en-1-one
3-n-butyl-2-cyclopenten-1-one
3-butyl-cyclopent-2-enone

Chemical & Physical Properties

[ Molecular Formula ]:
C9H14O

[ Molecular Weight ]:
138.20700

[ Exact Mass ]:
138.10400

[ PSA ]:
17.07000

[ LogP ]:
2.46590

Synthetic Route

Precursor & DownStream

Precursor

  • 3-ethoxycyclopent-2-enone
  • n-Butyllithium
  • Cyclopentenone
  • Diiodomethane
  • 2-CYCLOBUTEN-1-ONE, 3-BUTYL-
  • cis-3-Butyl-2-(phenylseleno)cyclopentanone
  • 3,6-Dioxo-2-(triphenylphosphoranyliden)decananilid
  • 7-butyl-7-tosyl-1,4-dioxaspiro[4.4]nonane

DownStream


Related Compounds

  • 3-butylcyclopent-2-en-1-ol
  • 3-tert-butylcyclopent-2-en-1-one
  • 2-butylcyclopent-2-en-1-one
  • 4-acetyl-5-butoxy-2,5-ditert-butylcyclopent-2-en-1-one
  • 3-methylcyclohept-2-en-1-one
  • 3-aminocyclopent-2-en-1-one,hydrochloride
  • 3,5-Dichloro-2-fluoro-4-methoxybenzaldehyde
  • 2-[(2-Methyl-1,3-thiazol-5-yl)oxy]acetic acid
  • 1-(3-Bromopropoxy)-2,4,5-trimethoxybenzene
  • 5-(Butan-2-yl)-2-propylfuran-3-carboxylic acid
  • 9-Bromo-1H-naphtho[2,1,8-mna]xanthen-1-one
  • 3-Ethyl 4-methoxy-1,3-benzenedicarboxylate
  • 2-{[(benzyloxy)carbonyl]amino}-3-(1H-1,2,4-triazol-1-yl)butanoic acid
  • Ethyl 3-fluoro-4-hydroxy-5-methoxybenzoate
  • I+/--(4-Fluorophenyl)-4-cinnolineacetonitrile
  • N-(2-Oxo-4-phenyl-3-pyrrolidinyl)acetamide
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