| Identification | |
| Name: | [2-(prop-2-en-1-yl)phenoxy]acetic acid |
| Synonyms: | (2-Allyl-phenoxy)-acetic acid |
| CAS: | 6627-85-6 |
| Molecular Formula: | C11H12O3 |
| Molecular Weight: | 192.2112 |
| InChI: | InChI=1/C11H12O3/c1-2-5-9-6-3-4-7-10(9)14-8-11(12)13/h2-4,6-7H,1,5,8H2,(H,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 119.8°C |
| Boiling Point: | 312.1°C at 760 mmHg |
| Density: | 1.137g/cm3 |
| Refractive index: | 1.54 |
| HS Code: | 2918990090 |
| Flash Point: | 119.8°C |
| Safety Data | |
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