prop-2-enyl 3-acetyloxybut-3-enoate

Names

[ CAS No. ]:
85455-69-2

[ Name ]:
prop-2-enyl 3-acetyloxybut-3-enoate

[Synonym ]:
EINECS 287-303-3
Allyl 3-(acetoxy)but-3-enoate

Chemical & Physical Properties

[ Density]:
1.058g/cm3

[ Boiling Point ]:
245.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H12O4

[ Molecular Weight ]:
184.18900

[ Flash Point ]:
115.3ºC

[ Exact Mass ]:
184.07400

[ PSA ]:
52.60000

[ LogP ]:
1.18250

[ Index of Refraction ]:
1.447

Related Compounds

  • prop-2-enyl 3-(3,5-diaminophenyl)prop-2-enoate
  • prop-2-enyl 3-(3,5-dinitrophenyl)prop-2-enoate
  • prop-2-enyl 3,3-dichloro-2,2,3-trifluoropropanoate
  • prop-2-enyl 3-(3-oxo-3-prop-2-enoxypropyl)sulfanylpropanoate
  • tris(prop-2-enyl)-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
  • 1-prop-2-enyl-3-[3-(prop-2-enylcarbamothioylamino)phenyl]thiourea
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]pyridine-2-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • tert-butyl N-{2-[(1R)-3-amino-1-hydroxypropyl]-5-bromophenyl}carbamate
  • {2-[3-(Tert-butoxy)cyclobutyl]ethyl}(methyl)amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (1R)-3-amino-1-(oxolan-3-yl)propan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide