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3-(2-hydroxy-4-methoxyphenyl)-6-methyl-2-benzofuran-1(3H)-one |
Molecular Formula: |
C16H14O4 |
Molecular Weight: |
270.285 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
FCDBYYUNJNMJPE-UHFFFAOYAT |
Smiles: |
COC1=CC(=C(C=C1)C2OC(=O)C3=C2C=CC(=C3)C)O |
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Synthesis Reference |
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The Journal of Organic Chemistry, 60, p. 6588, 1995 DOI: 10.1021/jo00125a054 |
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Synonym Chemical Name(s) |
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3-(2-hydroxy-4-methoxyphenyl)-6-methyl-3H-2-benzofuran-1-one 3-(2-hydroxy-4-methoxy-phenyl)-6-methyl-3H-isobenzofuran-1-one 3-(2-hydroxy-4-methoxy-phenyl)-6-methyl-3H-2-benzofuran-1-one 3-(2-hydroxy-4-methoxyphenyl)-6-methyl-3H-2-benzofuran-1-on 3-(2-hydroxy-4-méthoxyphényl)-6-méthyl-3H-2-benzofuran-1-one 3-(2-ヒドロキシ-4-メトキシフェニル)-6-メチル-3H-2-ベンゾフラン-1-
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Phenols
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Here you have an access to the other substances |
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2-styryl-1H-indole (29475-88-5) |
1-phosphinanol 1-oxide |
1,3-phospholanediol 1-oxide |
4-methylene-2,2-diphenyltetrahydrofuran |
(E)-N-tert-butyl-3-(furan-2-yl)prop-2-en-1-imine |
(2E)-1-methoxy-2-nonene |
2-(5-chloropentyl)tetrahydro-2H-pyran |
2-thienyl thiocyanate |
4-fluoro-1-naphthaldehyde (172033-73-7) |
4-fluoro-1-naphthol (315-53-7) |
4-methylsulfanyl-naphthalene-1-carbaldehyde |
4-(2,2,2-trifluoroethoxy)-1-naphthaldehyde |
1-hydroxy-3-methoxy-6-methylanthra-9,10-quinone (22225-63-4) |
ethyl 3,5-diphenyl-1H-pyrrole-2-carboxylate (53778-26-0) |
ethyl 5-acetyl-4,5-dihydro-3-isoxazolecarboxylate 2-oxide |
(4Z)-4-ethylidene-6,7-dimethoxy-3,4-dihydro-1H-isochromene-5,8-dione |
2-fluoro-1-phenylethyl acetate |
2-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanylisoindole-1,3-dione |
1-(6-ethoxy-2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)ethanone |
ethyl 3,3-difluoro-2-oxo-5-hexenoate |
1,2-dimethoxy-1,2,3,12,15,16-hexadehydrogalanthan-7-one |
ethyl 2-oxocyclopentyl sulfate |
3-phenyl-2,5-thiophenedione |
2,5-furandione (108-31-6) |
1-methyl-1H-pyrrole-2,5-dione (930-88-1) |
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