but-1-ene-1,3-dione
Names
Chemical & Physical Properties
[ Molecular Formula ]:
C4H4O2
[ Molecular Weight ]:
84.07340
[ Exact Mass ]:
84.02110
[ PSA ]:
34.14000
Synthetic Route
Precursor & DownStream
Precursor
-
3-Oxobutanoyl chloride
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2,2,6-Trimethyl-4H-1,3-dioxin-4-one
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Ethyl acetoacetate
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6-methyl-2,3-diphenyl-2H-1,3-oxazin-4-one
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5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
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3-ethoxybuta-1,3-dien-1-one
-
Ethyl 2,3-Butadienoate
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Methyl acetoacetate
-
tert-Butyl acetoacetate
DownStream
-
o-Acetoacetanisidide
-
Propyne
-
Butanamide,N-methyl-3-oxo-N-phenyl-
-
2,2,6-Trimethyl-4H-1,3-dioxin-4-one
-
2,5-Dimethoxyacetoacetanilide
-
3-Oxo-N-phenylbutanamide
-
2',4'-dimethoxyacetoacetanilide
-
2,3-DIMETHOXY-ACETOACETANILID
-
2-Methyl-4H-pyran-4-one
-
Dehydroacetic acid
Related Compounds
-
But-1-ene-1,3-dione
-
but-1-ene-1,3-dione-1-diethylacetal
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tetradec-1-ene-1,3-dione-1-dimethylacetal
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1,3-dichloro-but-1-ene
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(1-((trimethylsilyl)oxy)but-1-ene-1,3-diyl)bis(trimethylsilane)
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2,3-diphenylprop-1-ene-1,3-dione
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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6-Amino-2-methyl-3-(2-(trifluoromethoxy)phenyl)pyridine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
3-(2-(Piperidin-4-yl)ethoxy)benzo[d]isothiazole hydrochloride
-
2-(2-methoxyethyl)-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde