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Classification | Flavors and spices >> Synthetic spice >> Aromatic cinnamic acid, esters and derivatives |
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Name | 3-[2-(Acetyloxy)Phenyl]-2-Propenoic Acid |
Synonyms | 3-(2-Acetyloxyphenyl)Prop-2-Enoic Acid; (E)-3-(2-Acetoxyphenyl)Prop-2-Enoic Acid; 3-(2-Acetoxyphenyl)Prop-2-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C11H10O4 |
Molecular Weight | 206.20 |
CAS Registry Number | 55620-18-3 |
SMILES | C1=CC=CC(=C1OC(C)=O)\C=C\C(O)=O |
InChI | 1S/C11H10O4/c1-8(12)15-10-5-3-2-4-9(10)6-7-11(13)14/h2-7H,1H3,(H,13,14)/b7-6+ |
InChIKey | UXOWQQCLBQBRMQ-VOTSOKGWSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 154-158°C (Expl.) |
Boiling point | 367.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 145.4±16.7°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[2-(Acetyloxy)Phenyl]-2-Propenoic Acid |