| product Name |
Allyl phenoxyacetate |
| Synonyms |
2-Propenyl phenoxyacetate; Acetate PA; prop-2-en-1-yl phenoxyacetate |
| Molecular Formula |
C11H12O3 |
| Molecular Weight |
192.2112 |
| InChI |
InChI=1/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2 |
| CAS Registry Number |
7493-74-5 |
| EINECS |
231-335-2 |
| Molecular Structure |
|
| Density |
1.079g/cm3 |
| Boiling point |
277.4°C at 760 mmHg |
| Refractive index |
1.506 |
| Flash point |
111.2°C |
| Water solubility |
practically insoluble |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S24/25:;
S36:;
|
|
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