Identification |
Name: | (2E)-3-(3,4-dimethoxyphenyl)prop-2-en-1-yl benzoate |
Synonyms: | AC1O5XLD;[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] Benzoate;47231-76-5 |
CAS: | 47231-76-5 |
Molecular Formula: | C18H18O4 |
Molecular Weight: | 298.3331 |
InChI: | InChI=1/C18H18O4/c1-20-16-11-10-14(13-17(16)21-2)7-6-12-22-18(19)15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3/b7-6+ |
Molecular Structure: |
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Properties |
Flash Point: | 200.4°C |
Boiling Point: | 453.6°C at 760 mmHg |
Density: | 1.144g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 200.4°C |
Safety Data |
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