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   ChemNet > CAS > 832-01-9 Methyl-p-Methoxycinnamat

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832-01-9 Methyl-p-Methoxycinnamat

Produkt-Name Methyl-p-Methoxycinnamat
Synonyme ; Methyl-3-(4-methoxyphenyl)prop-2-enoat
Englischer Name methyl p-methoxycinnamate; methyl 3-(4-methoxyphenyl)prop-2-enoate
Molekulare Formel C11H12O3
Molecular Weight 192.2112
InChI InChI=1/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3
CAS Registry Number 832-01-9
EINECS 212-614-8
Molecular Structure 832-01-9 Methyl-p-Methoxycinnamat
Dichte 1.102g/cm3
Siedepunkt 310.6°C at 760 mmHg
Brechungsindex 1.546
Flammpunkt 126.9°C
Dampfdruck 0.000594mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung