|
ethyl pentanoate |
Molecular Formula: |
C7H14O2 |
Molecular Weight: |
130.187 g/mol |
|
|
Registry Numbers |
Cas Number: 539-82-2 |
EINECS Number: 208-726-1 |
MDL Number: MFCD00009479 |
|
InChIKey: |
ICMAFTSLXCXHRK-UHFFFAOYAC |
Smiles: |
CCCCC(=O)OCC |
 |
Synthesis Reference |
|
Canadian Journal of Chemistry, 58, p. 2271, 1980 DOI: 10.1139/v80-365 The Journal of Organic Chemistry, 54, p. 4848, 1989 |
|
|
Synonym Chemical Name(s) |
|
pentanoic acid ethyl ester valeric acid ethyl ester Ethyl valerate ethyl pentanoat éthylepentanoate エチル=ペンタノアテ
|
Physical Properties |
Melting Point: n/a
Boiling Point: 145 ºC |
Density: 0.87 g/mL
Refractive Index: 1.4 |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
1H-pyrrole-2,4-dicarbonitrile (74023-87-3) |
2,2-bis(ethylsulfanyl)-5-methyl-4-hexenal |
8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone (20007-72-1) |
2-(1-hydroxyoctyl)cyclohexanone |
1H-pyrrole-2-carboxamide (4551-72-8) |
2,2,2-trichloro-1-phenylethanol (2000-43-3) |
chloro(4-chlorophenyl)acetic acid |
1-methyl-3,5-diphenyl-1H-pyrazole (19311-79-6) |
3,5,7-tritert-butyl-4H-1,2-diazepine |
2,2-bis(ethylsulfanyl)propanoic acid |
(1-methyl-2-nitropropyl)benzene |
3-hydroxy-1-phenyl-1-propanone (1321-48-8) |
2-heptanone (110-43-0) |
piperidin-2-one oxime (4515-19-9) |
4-methyl-5H-furan-2-one (6124-79-4) |
1-(1H-pyrrol-3-yl)ethanone (1072-82-8) |
S-cyclohexyl cyclopropanecarbothioate |
bicyclo[3.2.1]octan-2-one (5019-82-9) |
[(1E)-4,4-bis(ethylsulfanyl)-1,3-butadienyl]benzene |
1-cyano-5-ethyl-2-imino-4-imidazolidinone |
2-methoxybutanoic acid (56674-69-2) |
5-ethyl-2-imino-1,3-thiazolidin-4-one (5425-38-7) |
5-cyano-N,N,2-triethylpentanamide |
3-ethyl-2-oxocyclopentanecarbonitrile |
dimethyl 2,4,7-trimethyl-4H-azepine-3,6-dicarboxylate |
|
|