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| Chemical manufacturer | ||||
| Name | (2R)-3-Acetoxy-2-Benzylpropanoic Acid |
|---|---|
| Synonyms | (R)-3-acetoxy-2-benzylpropanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O4 |
| Molecular Weight | 222.24 |
| CAS Registry Number | 195056-66-7 |
| SMILES | CC(=O)OC[C@@H](CC1=CC=CC=C1)C(=O)O |
| InChI | 1S/C12H14O4/c1-9(13)16-8-11(12(14)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15)/t11-/m1/s1 |
| InChIKey | XMLOIFZEDYSEGK-LLVKDONJSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.1±35.0°C at 760 mmHg (Cal.) |
| Flash point | 145.3±19.4°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-3-Acetoxy-2-Benzylpropanoic Acid |