2-methylene-1,3-diphenyl-1,3-propanedione |
Molecular Formula: |
C16H12O2 |
Molecular Weight: |
236.27 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
XQRUGGDFXXFONZ-UHFFFAOYAG |
Smiles: |
C=C(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 94, p. 5086, 1972 DOI: 10.1021/ja00769a053
|
|
|
Synonym Chemical Name(s) |
|
2-methylidene-1,3-diphenylpropane-1,3-dione
2-methylene-1,3-diphenyl-propane-1,3-dione
2-methylidene-1,3-diphenyl-propane-1,3-dione
2-methyliden-1,3-diphenylpropan-1,3-dion
2-méthylidène-1,3-diphénylpropane-1,3-dione
2-メチリデン-1,3-ジフェニルプロパン-1,3-ジオン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
7-methoxy-2-methyl-1H-indole (53512-46-2) |
methyl 1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate |
3-chloro-2-methoxy-1-methyl-4-oxo-3-azetidinecarbonitrile |
2,2-dimethyl-3,3-diphenyloxirane |
3-(4-oxopentyl)-1,4-dithiepan-2-one |
2-isopropenyl-1,1-dimethylcyclobutane |
2-acetonyl-2-methyl-cyclopentan-1-one |
dimethyl succinate (106-65-0) |
decalin-2-one (4832-17-1) |
3-methylidene-2-prop-2-enylhexanoic acid |
2-(1-hydroxycycloheptyl)benzo-1,4-quinone |
(2E)-1-(tert-butylsulfanyl)-3,7-dimethyl-2,6-octadiene |
(1E)-N,N,3,3-tetramethyl-1-buten-1-amine |
4,5,6,7-tetramethyl-1,3-dihydro-2H-inden-2-one |
4,5,6,7-tetramethyl-3H-benzofuran-2-one |
methyl (3E)-3,5-hexadienoate |
2-(dimethylaminomethyl)-cyclohexan-1-one (15409-60-6) |
(5E,7E)-5,7-tridecadiene |
4,4-dimethyl-4,5-dihydroazulene |
2-heptyl-2-cyclohexen-1-one |
6-methyl-6H-dibenzo[de,g]quinoline |
2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline |
1-phenethyl-pyrrolidine (6273-83-2) |
2-(carboxymethyl)-4,6-dihydroxybenzoic acid |
(5E)-5-decen-2-one |
|
|