|
ethyl 2-phenoxy-1-cyclohexene-1-carboxylate |
Molecular Formula: |
C15H18O3 |
Molecular Weight: |
246.306 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
WWBMNZPNLGATBJ-UHFFFAOYAW |
Smiles: |
CCOC(=O)C1=C(CCCC1)OC2=CC=CC=C2 |
 |
Synthesis Reference |
|
Tetrahedron Letters, 27, p. 3619, 1986
|
|
|
Synonym Chemical Name(s) |
|
2-phenoxy-cyclohexene-1-carboxylic acid ethyl ester
2-phenoxycyclohexene-1-carboxylic acid ethyl ester
ethyl 2-phenoxycyclohexene-1-carboxylate
ethyl 2-phenoxycyclohexen-1-carboxylat
éthyle2-phénoxycyclohexène-1-carboxylate
エチル=2-フェノキシシクロヘキセン-1-カルボキシラート
|
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 |
|
ethyl (2Z)-4-bromo-2,3-difluoro-2-butenoate |
1,3-hexanediol (21531-91-9) |
(2Z)-2-(tert-butylamino)-3-methoxy-2-propenenitrile |
diethyl 1-hydroxy-1-methylethylphosphonate (6632-88-8) |
5,8-dibutyl-5,7-dodecadiene |
[3-(cyclohexylmethyl)-2-methylene-3-butenyl]cyclohexane |
(5-cyclohexyl-2-methylene-3-pentynyl)cyclohexane |
dimethyl 2-phenylpentanedioate |
(1E)-spiro[4.5]decane-1,6-dione 1-oxime |
4-(2-oxocyclohexyl)butanenitrile |
spiro[4.5]decane-6,10-dione |
1-methoxy-4-prop-2-enoxybenzene (13391-35-0) |
(1E)-2-chloro-3,3,3-trifluoro-1-phenyl-1-propen-1-ol |
2-chloro-3,3-difluoro-1-phenyl-2-propen-1-ol |
[(1E)-2,3-dichloro-3,3-difluoro-1-propenyl]cyclohexane |
1-chloro-2-decanol |
6H-benzo[c]chromen-8-amine |
5-acetyl-5,6-dihydro-3-phenanthridinamine |
1,1-dichloro-1,3,3,4,4,5,5,5-octafluoro-2-pentanone |
4-(phenoxymethyl)-1,3-dioxolan-2-one |
(7E,9Z)-7,9-octadecadiene (2540-56-9) |
(10E,12Z)-10,12-heptadecadien-1-ol |
(3Z,5Z)-2,2-dimethyl-3,5-dodecadiene |
1-(3-cyclohexylideneprop-2-enoxy)-4-methylbenzene |
5-methoxy-5,7,8,9-tetrahydro-6H-benzo[a]cyclohepten-6-one |
|
|