Name | [(Z)-2-Phenylprop-1-Enyl] Acetate |
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Synonyms | Acetic Acid [(Z)-2-Phenylprop-1-Enyl] Ester; [(Z)-2-Phenylprop-1-Enyl] Ethanoate; (Z)-2-Phenylpropenyl Acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H12O2 |
Molecular Weight | 176.21 |
CAS Registry Number | 37973-52-7 |
EINECS | 253-736-1 |
SMILES | C1=CC=CC=C1C(=C/OC(C)=O)\C |
InChI | 1S/C11H12O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8- |
InChIKey | CLCGEEANBAUENX-HJWRWDBZSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 249.408°C at 760 mmHg (Cal.) |
Flash point | 84.762°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(Z)-2-Phenylprop-1-Enyl] Acetate |