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(E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one 98.0+%, TCI America™
$148.13 - $428.57
Chemical Identifiers
| CAS | 22214-42-2 |
|---|---|
| Molecular Formula | C11H12O3 |
| Molecular Weight (g/mol) | 192.21 |
| MDL Number | MFCD00012210 |
| InChI Key | AFWKBSMFXWNGRE-UHFFFAOYSA-N |
| Synonym | Dehydrozingerone, Vanillylideneacetone |
| PubChem CID | 5354238 |
| ChEBI | CHEBI:81361 |
| IUPAC Name | 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one |
| SMILES | COC1=C(O)C=CC(C=CC(C)=O)=C1 |
Chemical Identifiers
| 22214-42-2 | |
| 192.21 | |
| AFWKBSMFXWNGRE-UHFFFAOYSA-N | |
| 5354238 | |
| 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one |
| C11H12O3 | |
| MFCD00012210 | |
| Dehydrozingerone, Vanillylideneacetone | |
| CHEBI:81361 | |
| COC1=C(O)C=CC(C=CC(C)=O)=C1 |
Specifications
| 22214-42-2 | |
| C11H12O3 | |
| 5 g | |
| AFWKBSMFXWNGRE-UHFFFAOYSA-N | |
| 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one | |
| 5354238 | |
| 192.21 | |
| Crystalline Powder |
| 129°C | |
| MFCD00012210 | |
| Dehydrozingerone, Vanillylideneacetone | |
| COC1=C(O)C=CC(C=CC(C)=O)=C1 | |
| 192.21 | |
| CHEBI:81361 | |
| ≥98.0% (GC) | |
| (E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one |
Safety and Handling
RTECSNumber : EM9960000
TSCA : Yes