p-Anisaldehyde

Nom p-Anisaldehyde Synonymes 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- Formule moléculaire C8H8O2 Poids Moléculaire 136.1479 InChI InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3 Numéro de registre CAS 123-11-5;50984-52-6 EINECS 204-602-6 Structure moléculaire Densité 1.088g/cm3 Point de fusion -1℃ Point d'ébullition 248°C at 760 mmHg Indice de réfraction 1.547 Point d'éclair 108.9°C Les symboles de danger  Xn:Harmful; Codes des risques R22:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.