4-Anisaldehyde
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| Names | |||
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| Preferred IUPAC name
4-Methoxybenzaldehyde | |||
| Systematic IUPAC name
4-Methoxybenzenecarbaldehyde | |||
Other names
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| Identifiers | |||
3D model (JSmol) |
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| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.004.185 | ||
| EC Number |
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| KEGG | |||
PubChem CID |
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| UNII | |||
CompTox Dashboard (EPA) |
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| Properties | |||
| C8H8O2 | |||
| Molar mass | 136.150 g·mol−1 | ||
| Density | 1.119 g/cm3 | ||
| Melting point | −1 °C (30 °F; 272 K) | ||
| Boiling point | 248 °C (478 °F; 521 K) | ||
| Hazards | |||
| GHS labelling: | |||
| Warning | |||
| H302 | |||
| P264, P270, P301+P312, P330, P501 | |||
| Flash point | 108 °C (226 °F; 381 K) | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
4-Anisaldehyde, or p-Anisaldehyde, is an organic compound with the formula CH3OC6H4CHO. The molecule consists of a benzene ring with a formyl and a methoxy group. It is a colorless liquid with a strong aroma. It provides sweet, floral and strong aniseed odor. Two isomers of 4-anisaldehyde are known, ortho-anisaldehyde and meta-anisaldehyde. They are less commonly encountered.