Product Name: | methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate |
CAS Registry Number: | 19367-38-5 |
EINECS: | 223-531-1 |
Synonyms: | Methyl p-coumarate; CHEMBL146816; 3943-97-3;Methyl 4-hydroxycinnamate; p-hydroxy methyl cinnamate; 19367-38-5; Methyl p-hydroxycinnamate;methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate; |
Molecular Structure: | |
Molecular Formula: | C10H10O3 |
Molecular Weight: | 178.1846 |
Density: | 1.197 g/cm3 |
Boiling Point: | 306.6 °C at 760 mmHg |
Melting Point: | 138-140 °C |
Flash Point: | 132.8 °C |
Risk Codes: | R36/37/38 |
Safety Statements: | S26; S36/37/39 |
Hazard Symbols: | Xi: Irritant; |