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Chemical manufacturer | ||||
Name | (2R)-3-Acetoxy-2-Benzylpropanoic Acid |
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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.) |
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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 |