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
  • Methyl 3-methoxy-4-(2-methoxy-2-methyl-propoxy)benzoate
  • 2-o-Benzoyl alpha-d-glucopyranose
  • Acetamide, N-(5-chloro-2-methylphenyl)-2-[[4-[(4-methyl-1-piperidinyl)carbonyl]phenyl]amino]-
  • Propanamide, 2-methyl-N-[4-[[2-[[4-(3-methylbutoxy)phenyl]amino]-2-oxoethyl]amino]phenyl]-
  • 1-(4-Amino-1-piperidinyl)-2-hydroxy-2-methyl-1-propanone
  • 4-Cyclopentyl-3-trifluoromethyl-benzoic acid
  • 3-(2,3-Dihydrobenzofur-7-yl)-3-methylbutanoic acid
  • Bicyclo[4.2.0]octa-1,3,5-trien-3-yltrimethylsilane
  • 7-(3-Bromopropoxy)-4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinazoline
  • Benzenamine, N-methyl-N-(methyl-11C)-4-(6-methyl-2-benzothiazolyl)-
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