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4-Acetoxybenzaldehyde 98.0+%, TCI America™
$136.68 - $313.14
Chemical Identifiers
| CAS | 878-00-2 |
|---|---|
| Molecular Formula | C9H8O3 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00003384 |
| InChI Key | SEVSMVUOKAMPDO-UHFFFAOYSA-N |
| Synonym | 4-acetoxybenzaldehyde, p-acetoxybenzaldehyde, benzaldehyde, 4-acetyloxy, p-hydroxybenzaldehyde acetate, 4-acetoxy benzaldehyde, 4-formylphenyl acetate, 4-acetyloxybenzaldehyde, acetic acid 4-formylphenyl ester, benzaldehyde, p-hydroxy-, acetate, benzaldehyde,4-acetyloxy |
| PubChem CID | 70144 |
| ChEBI | CHEBI:86559 |
| IUPAC Name | (4-formylphenyl) acetate |
| SMILES | CC(=O)OC1=CC=C(C=C1)C=O |
Chemical Identifiers
| 878-00-2 | |
| 164.16 | |
| SEVSMVUOKAMPDO-UHFFFAOYSA-N | |
| 70144 | |
| (4-formylphenyl) acetate |
| C9H8O3 | |
| MFCD00003384 | |
| 4-acetoxybenzaldehyde, p-acetoxybenzaldehyde, benzaldehyde, 4-acetyloxy, p-hydroxybenzaldehyde acetate, 4-acetoxy benzaldehyde, 4-formylphenyl acetate, 4-acetyloxybenzaldehyde, acetic acid 4-formylphenyl ester, benzaldehyde, p-hydroxy-, acetate, benzaldehyde,4-acetyloxy | |
| CHEBI:86559 | |
| CC(=O)OC1=CC=C(C=C1)C=O |
Specifications
| 878-00-2 | |
| 265°C | |
| MFCD00003384 | |
| 4-acetoxybenzaldehyde, p-acetoxybenzaldehyde, benzaldehyde, 4-acetyloxy, p-hydroxybenzaldehyde acetate, 4-acetoxy benzaldehyde, 4-formylphenyl acetate, 4-acetyloxybenzaldehyde, acetic acid 4-formylphenyl ester, benzaldehyde, p-hydroxy-, acetate, benzaldehyde,4-acetyloxy | |
| CC(=O)OC1=CC=C(C=C1)C=O | |
| 164.16 | |
| CHEBI:86559 | |
| ≥98.0% (GC) | |
| 4-Acetoxybenzaldehyde |
| Yellow | |
| C9H8O3 | |
| 5 g | |
| SEVSMVUOKAMPDO-UHFFFAOYSA-N | |
| (4-formylphenyl) acetate | |
| 70144 | |
| 164.16 | |
| Liquid |
Safety and Handling
TSCA : Yes