|
(3E)-3-penten-2-one |
Molecular Formula: |
C5H8O |
Molecular Weight: |
84.118 g/mol |
|
|
Registry Numbers |
Cas Number: 625-33-2 |
EINECS Number: 210-888-3 |
MDL Number: MFCD00009290 |
|
InChIKey: |
LABTWGUMFABVFG-ONEGZZNKBT |
Smiles: |
C/C=C/C(C)=O |
 |
Synthesis Reference |
|
Organic Syntheses, Coll. Vol. 6, p. 883, 1988 |
|
|
Synonym Chemical Name(s) |
|
(E)-pent-3-en-2-one (E)-pent-3-en-2-on (E)-ペント-3-エン-2-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: 119-121 ºC |
Density: 0.862 g/mL
Refractive Index: 1.4355 |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
2,2-dimethyl-propylsulfanyl-benzene |
1-nitro-1-cyclooctene |
1,2,3,4,5,6,7,8-octahydronaphthalene (493-03-8) |
1,3-dimethoxy-5-methylbenzene (4179-19-5) |
3-methoxy-5-methylphenol (3209-13-0) |
11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene (4759-11-9) |
4-oxo-4-pyridin-3-ylbutanenitrile (36740-10-0) |
1,1-dimethoxypentadecane |
pentadecanal (2765-11-9) |
ethyl cyano(2,3,4,5,6-pentafluorophenyl)acetate |
(2,3,4,5,6-pentafluorophenyl)acetonitrile (653-30-5) |
4-chloro-2-pentanone |
2-(phenoxymethyl)benzo-1,4-quinone |
[(1Z)-1-azido-3,3-dimethoxy-1-propenyl]benzene |
2-(dimethoxymethyl)-3-phenyl-2H-azirene |
3,3-diphenylacrylaldehyde (1210-39-5) |
N-cyclohexylethanimine |
4,4,6-trimethyl-2-(1-phenylcyclopentyl)-5,6-dihydro-4H-1,3-oxazine |
4,4,6-trimethyl-2-(1-phenylcyclopentyl)-1,3-oxazinane |
1-phenylcyclopentanecarbonyl azide |
(1-isocyanatocyclopentyl)benzene |
1-phenylcyclopentanamine (17380-74-4) |
ethyl 2-phenylcyclopropanecarboxylate (97-71-2) |
2-phenylfuro[3,2-b]pyridine |
bis(1,2-dimethylpropyl)(octyl)borane |
|
|