[(E)-3-methyl-4-oxo-pent-2-en-2-yl] acetate

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Names

[ CAS No. ]:
5460-07-1

[ Name ]:
[(E)-3-methyl-4-oxo-pent-2-en-2-yl] acetate

[Synonym ]:
2-Acetoxy-3-methyl-4-oxo-penten-(2)
4-acetoxy-3-methyl-pent-3-en-2-one
2-methoxy-6-methylphenyl acetate
2-acetoxy-3-methoxy-toluene
Phenol,2-methoxy-6-methyl-,acetate
2-Acetoxy-3-methoxy-toluol

Chemical & Physical Properties

[ Density]:
1.011g/cm3

[ Boiling Point ]:
220.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H12O3

[ Molecular Weight ]:
156.17900

[ Flash Point ]:
88.3ºC

[ Exact Mass ]:
156.07900

[ PSA ]:
43.37000

[ LogP ]:
1.43240

[ Index of Refraction ]:
1.439

Synthetic Route

Precursor & DownStream

Precursor

  • 1-methylprop-1-enyl acetate
  • Ethanoic anhydride
  • 2-Butanone
  • bf3

DownStream


Related Compounds

  • [(Z)-4-oxopent-2-en-2-yl] acetate
  • 2-Pentenoic acid, 3-methyl-4-oxo-, methyl ester (9CI)
  • 2-Pentenal, 3-methyl-4-oxo-, (E)- (9CI)
  • ethyl 3-methyl-4-oxo-pent-2-enoate
  • [4-[(E)-3-(4-acetyloxyphenyl)but-2-en-2-yl]phenyl] acetate
  • 2-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxyethyl-di(propan-2-yl)azanium,chloride
  • 1-(4-(2-Morpholino-2-oxoethyl)phenyl)-3-(2-(trifluoromethyl)phenyl)urea
  • 2-(4-(3-(3,4-dichlorophenyl)ureido)phenyl)-N,N-dimethylacetamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
  • 1-(2-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(3,4-dichlorophenyl)urea
  • 1-(2-(Propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(2-(trifluoromethyl)phenyl)urea
  • N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(phenylthio)propanamide
  • 3-methyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-cyclopropyl-2-(4-(2-(2,6-dioxopiperidin-1-yl)ethylsulfonamido)phenyl)acetamide
  • 2-(methylthio)-N-(4-(2-oxo-2-((thiophen-2-ylmethyl)amino)ethyl)phenyl)benzamide
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