Names | |
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Preferred IUPAC name
Methyl (2E)-3-phenylprop-2-enoate
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Other names
Methyl cinnamate
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Identifiers | |
103-26-4 | |
3D model (Jmol) | Interactive image |
ChEMBL | ChEMBL55060 |
ChemSpider | 21105944 |
ECHA InfoCard | 100.002.813 |
EC Number | 203-093-8 |
KEGG | C06358 |
PubChem | 637520 |
UNII | 533CV2ZCQL |
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Properties | |
C10H10O2 | |
Molar mass | 162.19 g·mol−1 |
Density | 1.092 g/cm3 |
Melting point | 34 to 38 °C (93 to 100 °F; 307 to 311 K) |
Boiling point | 261 to 262 °C (502 to 504 °F; 534 to 535 K) |
Insoluble | |
Hazards | |
S-phrases | S22 S24/25 |
Flash point | > 110 °C (230 °F; 383 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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what is ?) | (|
Infobox references | |
Methyl cinnamate is the methyl ester of cinnamic acid and is a white or transparent solid with a strong, aromatic odor. It is found naturally in a variety of plants, including in fruits, like strawberry, and some culinary spices, such as Sichuan pepper and some varieties of basil.Eucalyptus olida has the highest known concentrations of methyl cinnamate (98%) with a 2-6% fresh weight yield in the leaf and twigs.
Methyl cinnamate is used in the flavor and perfume industries. The flavor is fruity and strawberry-like; and the odor is sweet, balsamic with fruity odor, reminiscent of cinnamon and strawberry.
It is known to attract males of various orchid bees, such as Aglae caerulea.
Moderately toxic by ingestion. The oral LD50 for rats is 2610 mg/kg. It is combustible as a liquid, and when heated to decomposition it emits acrid smoke and irritating fumes.