|
3-methoxy-4-phenethylcyclobut-3-ene-1,2-dione |
Molecular Formula: |
C13H12O3 |
Molecular Weight: |
216.236 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
HGYLQSNLGWHTSI-UHFFFAOYAF |
Smiles: |
COC1=C(CCC2=CC=CC=C2)C(=O)C1=O |
 |
Synthesis Reference |
|
Tetrahedron Letters, 32, p. 1129, 1991 DOI: 10.1016/S0040-4039(00)92025-2
|
|
|
Synonym Chemical Name(s) |
|
3-methoxy-4-(2-phenylethyl)-3-cyclobutene-1,2-dione
3-methoxy-4-phenethyl-cyclobut-3-ene-1,2-quinone
3-methoxy-4-phenethyl-cyclobut-3-ene-1,2-dione
3-methoxy-4-phenethylcyclobut-3-en-1,2-dion
3-méthoxy-4-phénéthylcyclobut-3-ène-1,2-dione
3-メトキシ-4-フェネチルシクロブタ-3-エン-1,2-ジオン
|
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 |
|
2-hydroxytetralin-1-one |
2-methyl-2-propylthieno[2,3-b]thiophen-3(2H)-one |
2-sulfinylheptane |
dimethyl 2-(1,1-dimethoxybutan-2-yl)propanedioate |
(1Z)-1-(1-hydroxyethylidene)-3-methyl-1,3-dihydro-2H-inden-2-one |
11-methyleneestra-1,3,5(10),8,14-pentaen-17-one |
1a-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene |
1-ethoxy-2-ethynyl-1-cyclohexene |
2,5-bis(2-methoxyphenyl)-4-methyl-1H-imidazole |
2-methyl-4-phenyl-1H-pyrrole |
ethyl 2-[1-(3-hydroxypropoxy)ethyl]-4-pentenoate |
3-(1-benzyl-2-phenylethoxy)-1,2-propanediol |
ethyl (2E)-4-(2-oxocyclohexyl)-2-pentenoate |
ethyl (2E)-4-(3-oxocyclohexyl)-2-pentenoate |
4-isopropyl-1,4-thiazin-3-one |
ethyl 1-azabicyclo[2.2.1]heptane-4-carboxylate |
7-benzyl-2-oxa-7-azaspiro[4.4]nonan-1-one (119102-90-8) |
4-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-cyclohex-2-en-1-one |
1a,7a-dimethyl-1a,7a-dihydrooxireno[2,3-b][1,4]benzodioxine |
2-(2,5-dimethylphenyl)-2-phenylaziridine |
3-ethoxy-4-methyl-1,4-dihydropyrido[3,4-g]quinoline-5,10-dione |
4-methyl-1-oxaspiro[4.5]decan-7-one |
3-hydroxy-4,4-dimethylcyclohexanone |
1-butyl-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene |
4,6,7,8,8a,8b-hexahydro-3H-naphtho[1,8-bc]thiophene 1,1-dioxide |
|
|