prop-2-enoxycyclohexane

Names

[ CAS No. ]:
14289-64-6

[ Name ]:
prop-2-enoxycyclohexane

[Synonym ]:
cyclohexyl allyl ether
allyloxycyclohexane
Allyl-cyclohexyl-aether
allyl-cyclohexyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Exact Mass ]:
140.12000

[ PSA ]:
9.23000

[ LogP ]:
2.52170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl bromide
  • Cyclohexanol
  • Allyl alcohol
  • 2-bromo-cyclo-hexanone
  • 3-(cyclohexen-1-yloxy)propan-1-ol
  • 11-bromo-1,5-dioxaspiro[5.5]undecane
  • Cyclohexene
  • potassium cyclohexanolate

DownStream

  • Cyclohexanone
  • 2-Allylcyclohexanone
  • Cyclohexyl acetate
  • butane-2,3-dione
  • (2E,6E)-octa-2,6-diene-4,5-dione
  • cyclohexyl crotonate
  • CyclohexylBenzoate
  • Benzil
  • Cyclohexanol

Related Compounds

  • 1-butyl-2-prop-2-enoxycyclohexane
  • 1-ethynyl-1-prop-2-enoxycyclohexane
  • 1,1,3,3-tetramethyl-2-prop-2-enoxycyclohexane
  • (2R,3S,6S)-1,1,3,6-tetramethyl-2-prop-2-enoxycyclohexane
  • prop-2-ynyl 2-methoxybenzoate
  • prop-2-enyl 2,2-bis(butoxycarbonylamino)acetate
  • 2-(3-(4-chlorobenzoyl)-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(2,5-dimethoxyphenyl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(6-fluoro-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(3-(3,4-dimethylbenzoyl)-6-fluoro-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(3-(4-ethylbenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-{7-benzoyl-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl}-N-(2,4-dimethoxyphenyl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(8-(4-methylbenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(9H)-yl)acetamide
  • 2-(3-benzoyl-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(4-fluorophenyl)acetamide
  • N-(4-chlorophenyl)-2-(3-(3,4-dimethylbenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-[7-(4-chlorobenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-chlorophenyl)acetamide
  • 2-[6-ethyl-3-(4-ethylbenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-(2-methoxyphenyl)acetamide
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