| CAS ID | 1571-08-0 |
|---|---|
| IUPAC Name | methyl 4-formylbenzoate |
| Molecular Formula | C9H8O3 |
| Molecular Weight | |
| SMILES | COC(=O)C1=CC=C(C=O)C=C1 |
| CAS ID | 1571-08-0 |
|---|---|
| IUPAC Name | methyl 4-formylbenzoate |
| Molecular Formula | C9H8O3 |
| Molecular Weight | |
| SMILES | COC(=O)C1=CC=C(C=O)C=C1 |
| 15294 |
Synonym: methyl p-formylbenzoate, 4-carbomethoxybenzaldehyde, methyl terephthalaldehydate, 4-methoxycarbonyl benzaldehyde, benzoic acid, 4-formyl-, methyl ester, p-carbomethoxybenzaldehyde, methyl terephthaldehydate, methyl4-formylbenzoate, 4-formylbenzoic acid methyl ester, methyl-p-formyl benzoate
| Boiling Point | 135°C |
| Melting Point | 60°C |
| Color | White |
| Formula Weight | 164.16 |
| Physical Form | Crystal-Powder at 20°C |
| Chemical Name or Material | Methyl Terephthalaldehydate |
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The chemical formula of methyl 4-formyl benzoate is C9H8O3. This compound features a methyl ester and aldehyde functional group attached to a benzene ring.
The Methyl 4-formyl benzoate molecular weight is 164.16 g/mol. This value is crucial for calculating accurate dosages and chemical quantities in lab-scale and industrial applications.
The Methyl 4-formyl benzoate chemical structure includes a benzene ring substituted at the para positions with a formyl group (-CHO) and a methyl ester group (-COOCH3). This structure makes it a useful intermediate in organic synthesis and pharmaceutical research.
The boiling point of Methyl 4-formyl benzoate is approximately 281°C (537.8°F) under standard atmospheric pressure. It is thermally stable at high temperatures, making it suitable for various high-temperature reactions.
The melting point of Methyl 4-formyl benzoate is around 57–60°C (134.6–140°F). This makes it a solid at room temperature, often handled as a crystalline powder in labs.
