4-methylpentyl 2-methylbut-2-enoate

Names

[ CAS No. ]:
94135-07-6

[ Name ]:
4-methylpentyl 2-methylbut-2-enoate

[Synonym ]:
4-Methylpentyl 2-methylcrotonate

Chemical & Physical Properties

[ Density]:
0.888g/cm3

[ Boiling Point ]:
229.5ºC at 760mmHg

[ Molecular Formula ]:
C11H20O2

[ Molecular Weight ]:
184.27500

[ Flash Point ]:
84.6ºC

[ Exact Mass ]:
184.14600

[ PSA ]:
26.30000

[ LogP ]:
2.93200

[ Index of Refraction ]:
1.439

Related Compounds

  • 4-methylpentyl 2-cyanoprop-2-enoate
  • [4-(3-oxobutyl)phenyl] 2-methylbut-2-enoate
  • (4-prop-1-enylphenyl) 2-methylbut-2-enoate
  • 4-(2-methylbut-2-enyl)morpholine
  • 1-phenylethyl 2-methylbut-2-enoate
  • tert-butyl 2-methylbut-2-enoate
  • 2-{2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-amido]cyclopentyl}acetic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanoyl]azetidin-3-yl}propanoic acid
  • 6-Chloro-2-methyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 3-{1-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]azetidin-3-yl}propanoic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazole-5-carbonyl]azetidin-3-yl}propanoic acid
  • 2-Chloro-3-methyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • (2S)-2-(2-chlorophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-2-methylpropanoyl]azetidin-3-yl}propanoic acid
  • (2S)-2-(4-chlorophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanoyl]azetidin-3-yl}propanoic acid
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.