ChemNet > CAS > 123-11-5;50984-52-6 p-Anisaldehyde
123-11-5;50984-52-6 p-Anisaldehyde
| product Name |
p-Anisaldehyde |
| Synonyms |
AnisaldehydeMetoxybenzaldehyd; aubepine; Anisaldehyde; 4-Methoxybenzaldehyde; 4-Methoxybenzylaldehyde; Anisic Aldehyde; p-methoxybenzaldehyde; 4-methoxy-benzaldehyd; Anisal; Benzaldehyde,4-methoxy-; Methyl-p-oxybenzaldehyde; Obepin; p-Formylanisole; p-Methoxybenzafdehyde; PARA Anisaldehyde; PARA Anisic Aldehyde; P-Anisic Aldehyde; FEMA 2670; AUBE'PINE; Anisaldehyde,4-; Anisic Aldehyde-P; LABOTEST-BB LT00920037; 4-Anisaldehyde; Benzaldehyde, methoxy- |
| Molecular Formula |
C8H8O2 |
| Molecular Weight |
136.1479 |
| InChI |
InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3 |
| CAS Registry Number |
123-11-5;50984-52-6 |
| EINECS |
204-602-6 |
| Molecular Structure |
|
| Density |
1.088g/cm3 |
| Melting point |
-1℃ |
| Boiling point |
248°C at 760 mmHg |
| Refractive index |
1.547 |
| Flash point |
108.9°C |
| Vapour Pressur |
0.0249mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
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