|
ethyl 3,5-octadiynoate |
Molecular Formula: |
C10H12O2 |
Molecular Weight: |
164.204 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
HOROCCZRBKZSTQ-UHFFFAOYAK |
Smiles: |
CCOC(=O)CC#CC#CCC |
 |
Synthesis Reference |
|
Synthesis, p. 705, 1985
|
|
|
Synonym Chemical Name(s) |
|
octa-3,5-diynoic acid ethyl ester
ethyl octa-3,5-diynoate
ethyl octa-3,5-diinoat
éthyleocta-3,5-diynoate
エチル=オクタ-3,5-ジインオアテ
|
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 |
Here you have an access to the other substances |
|
4-chloro-2-nitroaniline (89-63-4) |
hexanethioic S-acid |
2-thioacetyltetralin-1-one |
[(Z)-2-chloro-2-(phenylsulfanyl)ethenyl]benzene |
N-benzylethanimine (34233-75-5) |
3-benzoyl-1-butyl-2-sulfanylidene-1,3-diazinan-4-one |
N-(2-cyanoethyl)-N-cyclohexyl-N'-phenylthiourea |
ethyl 3,4-dihydro-2H-1,4-thiazine-6-carboxylate |
3-pentyl-1H-pyrazole |
6-isopropyl-4-methylisothiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione |
4-(3-methylphenyl)morpholine (7025-91-4) |
1,4-dimethyl-1,3-cyclohexadiene (26120-52-5) |
ethyl 5-hexen-2-ynoate |
2-methylpentanal (123-15-9) |
ethyl 5-oxo-7-phenyl-1,2,3,5,6,7-hexahydro-8-indolizinecarboxylate |
3-methyl-2-phenylmethoxycarbonylaminobutanoic acid (3588-63-4) |
1-[(2E)-1-isopropyl-2-butenyl]pyrrolidine |
phenyl 2-fluoroacrylate |
1-methyl-2-oxobutyl 4-nitrobenzenesulfonate |
ethyl 4,4,4-triethoxy-3-methylbutanoate |
1-ethyl 7-methyl 6,6-dimethyl-2-heptynedioate |
2-(diethoxymethyl)-5-methyl-1-hexen-3-one |
2,3-butadienyl (2E)-2-butenyl ether |
N,N-diethyl-2,3-butadien-1-amine |
1-p-anisyl-1,2,3,4,5,6,7,8-octahydroisoquinoline (57849-23-7) |
|
|