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68141-12-8 propyl p-methoxycinnamate

Chemical Name propyl p-methoxycinnamate
Synonyms 2-Propenoic acid, 3-(4-methoxyphenyl)-, propyl ester;3-(4-Methoxyphenyl)-2-propenoic acid, propyl ester;AI3-05549;Propyl p-methoxycinnamate;propyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Molecular Formula C13H16O3
Molecular Weight 220.2643
InChl InChI=1/C13H16O3/c1-3-10-16-13(14)9-6-11-4-7-12(15-2)8-5-11/h4-9H,3,10H2,1-2H3/b9-6+
CAS Registry Number 68141-12-8
EINECS 268-833-4
Molecular Structure 68141-12-8  propyl p-methoxycinnamate
Density 1.061g/cm3
Boiling Point 339.7°C at 760 mmHg
Refractive Index 1.534
Flash Point 140.6°C
Vapour Pressur 9.05E-05mmHg at 25°C
MSDS Material Safety Data Sheet

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