| product Name |
(R)-(-)-2-Phenylbutyric acid |
| Synonyms |
(2R)-2-Phenylbutanoic acid; benzeneacetic acid, alpha-ethyl-, (alphaR)- |
| Molecular Formula |
C10H12O2 |
| Molecular Weight |
164.2011 |
| InChI |
InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/t9-/m1/s1 |
| CAS Registry Number |
938-79-4 |
| Molecular Structure |
|
| Density |
1.09g/cm3 |
| Boiling point |
272.9°C at 760 mmHg |
| Refractive index |
1.531 |
| Flash point |
170.2°C |
| Vapour Pressur |
0.00288mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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