allyl 3-(acetoxy)but-2-enoate

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Names

[ Name ]:
allyl 3-(acetoxy)but-2-enoate

[Synonym ]:
2-Butenoic acid, 3-(acetyloxy)-, 2-propen-1-yl ester
Allyl 3-acetoxy-2-butenoate
EINECS 287-304-9
2-Propen-1-yl 3-(acetyloxy)-2-butenoate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
237.7±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₂O₄

[ Molecular Weight ]:
184.189

[ Flash Point ]:
110.4±21.0 °C

[ Exact Mass ]:
184.073563

[ LogP ]:
1.51

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.456

Related Compounds

allyl 3-((trimethylsilyl)oxy)but-2-enoate
allyl 3-acetoxy-2-methyl-2-tosylpropanoate
prop-2-enyl 3-acetyloxybut-3-enoate
Acetic acid 4-((Z)-3-acetoxy-but-2-enyl)-phenyl ester
Allyl (2E)-2-butenoate
Allyl-but-2-inyl-dimethyl-ammonium
Benzyl 2-[1,7-dimethyl-9-(4-methylphenyl)-2,4-dioxo-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-3-yl]acetate
2-[(E)-2-(4-Fluoro-3-methoxyphenyl)ethenyl]pyrimidine-4-carbonitrile
5-Cyclopropoxy-3-(trifluoromethyl)picolinamide
5-Cyclopropoxy-3-sulfamoylpicolinamide
3-[(3-chlorophenyl)methyl]-9-(4-ethoxyphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
3-[(2-chlorophenyl)methyl]-1,7-dimethyl-9-(4-methylphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
3-[(2-chlorophenyl)methyl]-9-(3,4-dimethylphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
9-(4-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
5-Chloro-3-cyclopropoxypicolinamide
3-[(2-chloro-6-fluorophenyl)methyl]-1,7-dimethyl-9-(3-methylphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione

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