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p-Anisaldehyde, 99+%, Thermo Scientific Chemicals
$75.90 - $206.56
Chemical Identifiers
| CAS | 123-11-5 |
|---|---|
| Molecular Formula | C8H8O2 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00003385 |
| InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| Synonym | p-anisaldehyde, anisaldehyde, anisic aldehyde, p-methoxybenzaldehyde, 4-anisaldehyde, aubepine, p-anisic aldehyde, p-formylanisole, benzaldehyde, 4-methoxy, crategine |
| PubChem CID | 31244 |
| ChEBI | CHEBI:28235 |
| IUPAC Name | 4-methoxybenzaldehyde |
| SMILES | COC1=CC=C(C=C1)C=O |
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
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AC104800050
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Thermo Scientific Chemicals
104800050 |
5 mL | Glass bottle |
Each for $75.90
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AC104801000
|
Thermo Scientific Chemicals
104801000 |
100 mL | Glass bottle |
Each for $107.24
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AC104805000
|
Thermo Scientific Chemicals
104805000 |
500 mL | Glass bottle |
Each for $206.56
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Description
This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 123-11-5 | |
| 136.15 | |
| ZRSNZINYAWTAHE-UHFFFAOYSA-N | |
| 31244 | |
| 4-methoxybenzaldehyde |
| C8H8O2 | |
| MFCD00003385 | |
| p-anisaldehyde, anisaldehyde, anisic aldehyde, p-methoxybenzaldehyde, 4-anisaldehyde, aubepine, p-anisic aldehyde, p-formylanisole, benzaldehyde, 4-methoxy, crategine | |
| CHEBI:28235 | |
| COC1=CC=C(C=C1)C=O |
Specifications
| 123-11-5 | |
| Colorless to Yellow | |
| 248°C to 249°C | |
| Authentic | |
| Glass bottle | |
| 1.5710 to 1.574 | |
| MFCD00003385 | |
| 08,67 | |
| 15,656 | |
| Solubility in water: 2g/L (20°C). Other solubilities: miscible withe alcohol and ether,soluble in 5 volumes of 50% alcohol,soluble in most organic solvents | |
| COC1=CC=C(C=C1)C=O | |
| 136.15 | |
| 4.1 mPa.s (25°C) | |
| 136.15 | |
| Liquid |
| -1°C | |
| 1.1210g/mL | |
| 116°C | |
| 99% min. (GC) | |
| C8H8O2 | |
| CH3OC6H4CHO | |
| 5 mL | |
| 1.121 | |
| p-anisaldehyde, anisaldehyde, anisic aldehyde, p-methoxybenzaldehyde, 4-anisaldehyde, aubepine, p-anisic aldehyde, p-formylanisole, benzaldehyde, 4-methoxy, crategine | |
| ZRSNZINYAWTAHE-UHFFFAOYSA-N | |
| 4-methoxybenzaldehyde | |
| 31244 | |
| CHEBI:28235 | |
| 99+% | |
| p-Anisaldehyde, 99+% |
Safety and Handling
GHS H Statement:
Harmful if swallowed.
GHS P Statement:
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Warning
EINECSNumber : 204-602-6
RTECSNumber : BZ2625000
TSCA : TSCA
RUO – Research Use Only