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832-01-9 metyl p-metoksykinnamat

produktnavn metyl p-metoksykinnamat
Synonymer ; metyl 3-(4-metoksyfenyl)prop-2-enoat
Engelsk navn methyl p-methoxycinnamate; methyl 3-(4-methoxyphenyl)prop-2-enoate
Molekylær Formel C11H12O3
Molekylvekt 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
Molecular Structure 832-01-9 metyl p-metoksykinnamat
Tetthet 1.102g/cm3
Kokepunkt 310.6°C at 760 mmHg
Brytningsindeks 1.546
Flammepunktet 126.9°C
Damptrykk 0.000594mmHg at 25°C
Hazard symboler
Risiko Koder
Sikkerhet Beskrivelse