|
methyl 4,4-dicyano-4-(1-ethoxyethoxy)butanoate |
Molecular Formula: |
C11H16N2O4 |
Molecular Weight: |
240.259 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
PMXAVOROZVQBHL-UHFFFAOYAA |
Smiles: |
CCOC(C)OC(CCC(=O)OC)(C#N)C#N |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 56, p. 7195, 1991 DOI: 10.1021/jo00026a003
|
|
|
Synonym Chemical Name(s) |
|
4,4-dicyano-4-(1-ethoxy-ethoxy)-butyric acid methyl ester
4,4-dicyano-4-(1-ethoxyethoxy)butyric acid methyl ester
methyl 4,4-dicyano-4-(1-ethoxyethoxy)butanoat
méthyle4,4-dicyano-4-(1-éthoxyéthoxy)butanoate
メチル=4,4-ジシアノ-4-(1-エトキシエトキシ)ブタノアテ
|
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 |
Related compounds |
|
 Nitriles
|
Here you have an access to the other substances |
|
methyl 3-chloro-2-benzothiophene-1-carboxylate |
2,7-ditert-butyl-9H-carbazole |
2,7-dimethoxy-1,3,6,8-tetramethyl-9H-carbazole |
1-[3-(phenylsulfonyl)-3-cyclopenten-1-yl]-1-propanone |
1,2-difluoro-3-nitro-5-(trifluoromethyl)benzene (66088-52-6) |
2-butyl-1-tosyl-ethylenimine |
2-phenyl-1-tosyl-ethylenimine |
2,6-dicyclohexyl-3,5-dimethyl-4-pyridone |
4-chloro-3,5-dimethyl-2,6-diphenylpyridine |
9-methoxy-2,3,5,6-tetrahydronaphtho[1,2-b][1,4]dithiine |
2,3-dihydro-5H-[1,4]dithiino[2,3-c]chromene |
1-fluoroethyl-benzene |
1a-(4-methylphenyl)-1a,7a-dihydro-7H-oxireno[2,3-b]chromen-7-one |
3-hydroxy-2-(4-methylphenyl)-4H-chromen-4-one (19275-68-4) |
4,5-dimethyl-2-phenyl-3,6-dihydro-2H-thiopyran |
6-fluoroquinoline (396-30-5) |
N-butyl-2-methyl-N-nitropropanamide |
7-(methoxymethoxy)-1,3-heptadiyne |
11-(methoxymethoxy)-1,3-undecadiyne |
8,10-octadecadiyn-1-ol |
4,6-octadecadiyn-1-ol |
ethyl (2E,4E)-5-bromo-3,4-dimethyl-2,4-pentadienoate |
ethyl 2,3,3a,4,5,7a-hexahydro-1H-indene-5-carboxylate |
1-(2-hydroxy-5-oxo-2,5-dihydro-3-furanyl)nonyl acetate |
5-hydroxy-5H-furan-2-one (4971-56-6) |
|
|