|
Acetoisovanillone |
Molecular Formula: |
C9H10O3 |
Molecular Weight: |
166.177 g/mol |
|
|
Registry Numbers |
Cas Number: 6100-74-9 |
EINECS Number: n/a |
MDL Number: MFCD00182975 |
|
InChIKey: |
YLTGFGDODHXMFB-UHFFFAOYAG |
Smiles: |
COC1=CC=C(C=C1O)C(C)=O |
 |
Synthesis Reference |
|
Synthetic Communications, 18, p. 1379, 1988 DOI: 10.1080/00397918808078806 |
|
|
Synonym Chemical Name(s) |
|
3'-Hydroxy-4'-methoxyacetophenone 1-(3-hydroxy-4-methoxy-phenyl)ethanone 1-(3-hydroxy-4-methoxyphenyl)ethanone 1-(3-hydroxy-4-methoxyphenyl)ethanon 1-(3-hydroxy-4-méthoxyphényl)éthanone 1-(3-ヒドロキシ-4-メトキシフェニル)エタノン
|
Physical Properties |
Melting Point: 88-92 ºC
Boiling Point: 329 ºC |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Phenols
|
Here you have an access to the other substances |
|
ethyl (2E)-3-(1H-pyrrol-2-yl)-2-propenoate |
2-butoxybenzaldehyde (7091-13-6) |
1H-isochromene-3,4-dione |
2-tert-butyl-1H-pyrrole (5398-58-3) |
8,9-dimethyl-6,11-dihydrodibenzo[b,f][1,4]dioxocine |
2-bromo-3-(phenylmethoxy-methyl)-cyclopent-2-en-1-one |
2-bromo-3-methyl-2-cyclopenten-1-one (80963-36-6) |
4-iodobenzonitrile (3058-39-7) |
(S)-Cotinine (486-56-6) |
1-hydroxy-4-methyl-2-piperidinone |
dimethoxyacetaldehyde (51673-84-8) |
ethyl (2E)-2,4-dimethyl-2-pentenoate |
N-hydroxy-2-pyridinecarboximidoyl chloride (39977-58-7) |
cyclohexyl[1-(phenylsulfonyl)cyclopropyl]methanone |
2-azido-1-cyclopentene-1-carbaldehyde |
5,6-dihydro-4H-cyclopenta[c]isoxazole |
1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridine (34421-99-3) |
trifluoromethanesulfinic acid |
1-bromoethyl ethyl carbonate (89766-09-6) |
1-bromoethyl isopropyl carbonate |
dimethyl trithiocarbonate (2314-48-9) |
diethyl trithiocarbonate (2314-49-0) |
2-(4-methylphenyl)-1,3-benzoxazole (835-71-2) |
2-(4-nitrophenyl)-1,3-benzothiazole (22868-34-4) |
4-prop-2-ynoxy-chromen-2-one |
|
|