|
(2E)-1-ethoxy-2-heptene |
Molecular Formula: |
C9H18O |
Molecular Weight: |
142.241 g/mol |
|
|
Registry Numbers |
Cas Number: 51149-74-7 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
CVJJHGYFUQBSCH-BQYQJAHWBK |
Smiles: |
CCCC\C=C\COCC |
 |
Synthesis Reference |
|
Synthesis, p. 816, 1976
|
|
|
Synonym Chemical Name(s) |
|
(E)-1-ethoxy-hept-2-ene
(E)-1-ethoxyhept-2-ene
(E)-1-ethoxyhept-2-en
(E)-1-éthoxyhept-2-ène
(E)-1-エトキシヘプト-2-エン
|
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 |
|
1-cyclopropyl-3-methyl-2-buten-1-one |
1-(3-hydroxycyclohexyl)-2,2-dimethyl-1-propanone |
5-tert-butyl-2,2,3,3-tetramethyltetrahydrofuran |
2-thiophen-2-yl-1,3-benzoxathiole |
2-(4-chlorophenyl)-1,3-benzodithiole |
(2Z)-2-chloro-2-hexenoyl fluoride |
2-(7-chloro-4-quinolinyl)-3-pentanone |
2,4-dimethyl-2-quinolin-2-ylpentan-3-one |
diethyl 1-acetyl-3-butenylphosphonate |
4,6-dimethyl-1,3-benzoxathiole |
3-chloro-2,4-dimethylquinoline |
3-cyclohexene-1-carboxylic acid (4771-80-6) |
4-benzyl-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid |
4-phenylbutaneperoxoic acid |
1-azidoheptane |
4-ethoxy-2-pyrimidinol |
1-hydroxycyclohexanecarboxylic acid (1123-28-0) |
1-phenyl-3-buten-1-amine (115224-13-0) |
2-amino-1,1,2-triphenylethanol (60539-17-5) |
ethyl 2-hydroxy-2,4-diphenyl-3-butynoate |
1,3-benzodithiol-2-yl butyl ether |
1-tert-butylperoxy-1-(tert-butylperoxy-methyl)-cyclopentane |
dimethyl 1-diazo-3-phenylpropylphosphonate |
dimethyl 3-phenylpropylphosphonate |
methyl 2,7-dioxo-2,3,4,5,6,7-hexahydro-1-benzoxonine-9-carboxylate |
|
|