8H8O2; Molecular Weight:136.1479; EINECS:204-602-6 ">

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   ChemNet > CAS > 123-11-5 p-Anisaldehyde

123-11-5 p-Anisaldehyde

product Name p-Anisaldehyde
CAS No 123-11-5;50984-52-6
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
EINECS 204-602-6
Molecular Structure 123-11-5;50984-52-6 p-Anisaldehyde
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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