| product Name |
4-(Trifluoromethoxy)cinnamic acid |
| Synonyms |
-; (2E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoic acid; (2E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate |
| Molecular Formula |
C10H6F3O3 |
| Molecular Weight |
231.1486 |
| InChI |
InChI=1/C10H7F3O3/c11-10(12,13)16-8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)/p-1/b6-3+ |
| CAS Registry Number |
783-13-1 |
| Molecular Structure |
|
| Melting point |
178-179℃ |
| Boiling point |
296.6°C at 760 mmHg |
| Flash point |
133.2°C |
| Vapour Pressur |
0.000641mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
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