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3-Methoxybenzaldehyde, 98%
CAS: 591-31-1 | C8H8O2 | 136.15 g/mol
$82.97 - $771.44
Chemical Identifiers
| CAS | 591-31-1 |
|---|---|
| Molecular Formula | C8H8O2 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00003361 |
| InChI Key | WMPDAIZRQDCGFH-UHFFFAOYSA-N |
| Synonym | m-anisaldehyde, 3-anisaldehyde, benzaldehyde, 3-methoxy, m-methoxybenzaldehyde, metamethoxybenzaldehyde, 3-methoxy-benzaldehyde, unii-8zao7s0ivh, ccris 960, meta-anisaldehyde, 8zao7s0ivh |
| PubChem CID | 11569 |
| IUPAC Name | 3-methoxybenzaldehyde |
| SMILES | COC1=CC=CC(=C1)C=O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1396214
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Thermo Scientific Chemicals
A1396214 |
25 g |
Each for $82.97
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AAA1396222
|
Thermo Scientific Chemicals
A1396222 |
100 g |
Each for $229.49
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AAA1396236
|
Thermo Scientific Chemicals
A1396236 |
500 g |
Each for $771.44
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Description
3-Methoxybenzaldehyde is used to prepare 3-(3-methoxy-phenyl)-1-phenyl-propenone by reaction with benzldehyde. It is used as an eluent for mono-13C isotopomers of vanillin in normal phase silica gel chromatography. It acts as an inhibitor of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK) metabolism.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications3-Methoxybenzaldehyde is used to prepare 3-(3-methoxy-phenyl)-1-phenyl-propenone by reaction with benzldehyde. It is used as an eluent for mono-13C isotopomers of vanillin in normal phase silica gel chromatography. It acts as an inhibitor of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK) metabolism.
Solubility
Slightly soluble in water. Soluble in glacial acetic acid, alcohol, chloroform, ether, carbon disulfide, methanol, aqueous solutions of alkali hydroxides.
Notes
Air sensitive. Incompatible with strong bases, strong oxidizing agents and strong reducing agents.
Chemical Identifiers
| 591-31-1 | |
| 136.15 | |
| WMPDAIZRQDCGFH-UHFFFAOYSA-N | |
| 11569 | |
| COC1=CC=CC(=C1)C=O |
| C8H8O2 | |
| MFCD00003361 | |
| m-anisaldehyde, 3-anisaldehyde, benzaldehyde, 3-methoxy, m-methoxybenzaldehyde, metamethoxybenzaldehyde, 3-methoxy-benzaldehyde, unii-8zao7s0ivh, ccris 960, meta-anisaldehyde, 8zao7s0ivh | |
| 3-methoxybenzaldehyde |
Specifications
| 591-31-1 | |
| 231°C to 233°C | |
| Characteristic | |
| 1.553 | |
| 25 g | |
| Air Sensitive | |
| Slightly soluble in water. Soluble in glacial acetic acid,alcohol,chloroform,ether,carbon disulfide,methanol,aqueous solutions of alkali hydroxides. | |
| COC1=CC=CC(=C1)C=O | |
| 136.15 | |
| 136.15 | |
| 3-Methoxybenzaldehyde |
| 1.118 | |
| 121°C (250°F) | |
| C8H8O2 | |
| MFCD00003361 | |
| 606013 | |
| m-anisaldehyde, 3-anisaldehyde, benzaldehyde, 3-methoxy, m-methoxybenzaldehyde, metamethoxybenzaldehyde, 3-methoxy-benzaldehyde, unii-8zao7s0ivh, ccris 960, meta-anisaldehyde, 8zao7s0ivh | |
| WMPDAIZRQDCGFH-UHFFFAOYSA-N | |
| 3-methoxybenzaldehyde | |
| 11569 | |
| 98% |
Safety and Handling
GHS H Statement
H315-H319
Causes skin irritation.
Causes serious eye irritation.
P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362
H315-H319
EINECSNumber : 209-712-8
RTECSNumber : BZ2605000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only