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4-(4-Hydroxy-3-methoxyphenyl)-2-butanone 98.0+%, TCI America™
$136.08 - $219.95
Chemical Identifiers
| CAS | 122-48-5 |
|---|---|
| Molecular Formula | C11H14O3 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00048232 |
| InChI Key | OJYLAHXKWMRDGS-UHFFFAOYSA-N |
| Synonym | zingerone, vanillylacetone, zingiberone, 4-4-hydroxy-3-methoxyphenyl butan-2-one, zingherone, 4-4-hydroxy-3-methoxyphenyl-2-butanone, gingerone, vanillyl acetone, 0-paradol, 2-butanone, 4-4-hydroxy-3-methoxyphenyl |
| PubChem CID | 31211 |
| ChEBI | CHEBI:68657 |
| IUPAC Name | 4-(4-hydroxy-3-methoxyphenyl)butan-2-one |
| SMILES | CC(=O)CCC1=CC(=C(C=C1)O)OC |
Chemical Identifiers
| 122-48-5 | |
| 194.23 | |
| OJYLAHXKWMRDGS-UHFFFAOYSA-N | |
| 31211 | |
| 4-(4-hydroxy-3-methoxyphenyl)butan-2-one |
| C11H14O3 | |
| MFCD00048232 | |
| zingerone, vanillylacetone, zingiberone, 4-4-hydroxy-3-methoxyphenyl butan-2-one, zingherone, 4-4-hydroxy-3-methoxyphenyl-2-butanone, gingerone, vanillyl acetone, 0-paradol, 2-butanone, 4-4-hydroxy-3-methoxyphenyl | |
| CHEBI:68657 | |
| CC(=O)CCC1=CC(=C(C=C1)O)OC |
Specifications
| 122-48-5 | |
| White-Yellow | |
| MFCD00048232 | |
| zingerone, vanillylacetone, zingiberone, 4-4-hydroxy-3-methoxyphenyl butan-2-one, zingherone, 4-4-hydroxy-3-methoxyphenyl-2-butanone, gingerone, vanillyl acetone, 0-paradol, 2-butanone, 4-4-hydroxy-3-methoxyphenyl | |
| CC(=O)CCC1=CC(=C(C=C1)O)OC | |
| 194.23 | |
| CHEBI:68657 | |
| ≥98.0% (GC) | |
| 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone |
| 41°C | |
| C11H14O3 | |
| 25 g | |
| OJYLAHXKWMRDGS-UHFFFAOYSA-N | |
| 4-(4-hydroxy-3-methoxyphenyl)butan-2-one | |
| 31211 | |
| 194.23 | |
| Crystalline Powder |
Safety and Handling
RTECSNumber : EL8900000
TSCA : Yes
Recommended Storage : Refrigerator