Identification |
Name: | 2-ethoxy-2-oxo-1-phenylethyl 3-hydroxy-4-methoxybenzoate |
Synonyms: | Acetic acid, 2-(p-(4-methoxysalicyloyl)phenoxy)-, ethyl ester;2-(p-(4-Methoxysalicyloyl)phenoxy)acetic acid ethyl ester;Benzeneacetic acid, alpha-((3-hydroxy-4-methoxybenzoyl)oxy)-, ethyl ester;(2-ethoxy-2-oxo-1-phenylethyl) 3-hydroxy-4-methoxybenzoate;AC1MHYYE;AC1Q3262;LS-12447;77761-80-9 |
CAS: | 77761-80-9 |
Molecular Formula: | C18H18O6 |
Molecular Weight: | 330.3319 |
InChI: | InChI=1/C18H18O6/c1-3-23-18(21)16(12-7-5-4-6-8-12)24-17(20)13-9-10-15(22-2)14(19)11-13/h4-11,16,19H,3H2,1-2H3 |
Molecular Structure: |
![(C18H18O6) Acetic acid, 2-(p-(4-methoxysalicyloyl)phenoxy)-, ethyl ester;2-(p-(4-Methoxysalicyloyl)phenoxy)acet...](https://img.guidechem.com/pic/image/77761-80-9.png) |
Properties |
Flash Point: | 181°C |
Boiling Point: | 503.6°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 181°C |
Safety Data |
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