3-Methyl-2-butenoic acid, propyl ester

Suppliers

Names

[ CAS No. ]:
56922-71-5

[ Name ]:
3-Methyl-2-butenoic acid, propyl ester

[Synonym ]:
3-Methyl-but-2-enoic acid propyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O2

[ Molecular Weight ]:
142.19600

[ Exact Mass ]:
142.09900

[ PSA ]:
26.30000

[ LogP ]:
1.90580

Related Compounds

  • 3-Methyl-2-butenoic acid (2E,8Z)-2,8-decadiene-4,6-diynyl ester
  • 3-Methyl-2-butenoic acid (2E,8E)-2,8-decadiene-4,6-diynyl ester
  • 3-Methyl-2-butenoic acid 3β-benzoylamino-14-methyl-20-methylamino-9β,19-cyclo-5α-pregn-6-en-4α-yl ester
  • (-)-3-Methyl-2-butenoic acid 1-[2-(3,6-dioxo-1,4-cyclohexadien-1-yl)-4-furanyl]-4-methyl-3-pentenyl ester
  • 3-Methyl-2-butenoic acid [8-hydroxymethyl-1,5-dimethyl-5-(4-methyl-3-pentenyl)-12-oxabicyclo[9.1.0]dodeca-3,7-dien-2-yl] ester
  • 3-Methyl-2-butenoic acid [(1S)-1,2,3,4,4a,6-hexahydro-5-hydroxy-1,4aβ-dimethyl-7-isopropyl-6-oxophenanthren-1β-yl]methyl ester
  • (2R)-2-[(1R,2R)-2-[(2R)-oxiran-2-yl]-1,2-bis(phenylmethoxy)ethyl]oxirane
  • 2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetonitrile
  • N-methyl-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • (5-Chloro-1H-indol-3-yl)-2-furanylmethanone
  • 2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-propylacetamide
  • N-isopropyl-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(2-methoxyethyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 1-(2,6-dimethylmorpholino)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)ethanone
  • N-(tert-butyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N,N-diisopropyl-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.