Chemistry:2-Methoxybenzaldehyde
From HandWiki
Names | |
---|---|
Preferred IUPAC name
2-Methoxybenzaldehyde | |
Other names
| |
Identifiers | |
3D model (JSmol)
|
|
ChEMBL | |
ChemSpider | |
EC Number |
|
PubChem CID
|
|
UNII | |
| |
| |
Properties | |
C8H8O2 | |
Molar mass | 136.150 g·mol−1 |
Appearance | colorless liquid |
Density | 1.127 g/cm3 |
Melting point | 34–40 °C (93–104 °F; 307–313 K) |
Boiling point | 268 °C (514 °F; 541 K) |
Hazards | |
GHS pictograms | |
GHS Signal word | Warning |
H315, H319, H335 | |
P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362, P403+233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Tracking categories (test):
2-Methoxybenzaldehyde is an organic compound with the formula CH3OC6H4CHO. It is also commonly referred to as o-anisaldehyde. As a methylated version of salicylaldehyde, the molecule consists of a benzene ring with adjacent formyl and a methoxy groups. It is a colorless solid with a pleasant aroma. The related isomer 4-anisaldehyde is better known, being a commercial flavorant. 2-Anisaldehyde is prepared commercially by formylation of anisole.[1]
References
- ↑ A. J. Sisti (1964). "o-Anisaldehyde". Org. Synth. 44: 4. doi:10.15227/orgsyn.044.0004.
Original source: https://en.wikipedia.org/wiki/2-Methoxybenzaldehyde.
Read more |