| product Name |
(R)-(-)-2-Phenylpropionic acid |
| Synonyms |
Benzeneacetic acid, alpha-methyl-, (R)- |
| Molecular Formula |
C9H10O2 |
| Molecular Weight |
150.18 |
| InChI |
InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11) |
| CAS Registry Number |
7782-26-5 |
| Molecular Structure |
|
| Density |
1.1 |
| Melting point |
29-32℃ |
| Boiling point |
115℃ (1 mmHg) |
| Refractive index |
1.5232 |
| Flash point |
110℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
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