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   ChemNet > CAS > 832-01-9 methyl-p-methoxycinnamaat

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832-01-9 methyl-p-methoxycinnamaat

Naam product methyl-p-methoxycinnamaat
Synoniemen methyl-3-(4-methoxyfenyl)prop-2-enoaat
Engelse naam methyl p-methoxycinnamate; methyl 3-(4-methoxyphenyl)prop-2-enoate
MF C11H12O3
Molecuulgewicht 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-nummer 832-01-9
EINECS 212-614-8
Moleculaire Structuur 832-01-9 methyl-p-methoxycinnamaat
Dichtheid 1.102g/cm3
Kookpunt 310.6°C at 760 mmHg
Brekingsindex 1.546
Vlampunt 126.9°C
Dampdruk 0.000594mmHg at 25°C
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