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Chemical manufacturer | ||||
Name | 4-Oxo-4-[(1R)-1-Phenylpropoxy]Butanoic Acid |
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Synonyms | (R)-4-oxo-4-(1-phenylpropoxy)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H16O4 |
Molecular Weight | 236.26 |
CAS Registry Number | 151763-66-5 |
SMILES | CC[C@H](c1ccccc1)OC(=O)CCC(=O)O |
InChI | 1S/C13H16O4/c1-2-11(10-6-4-3-5-7-10)17-13(16)9-8-12(14)15/h3-7,11H,2,8-9H2,1H3,(H,14,15)/t11-/m1/s1 |
InChIKey | YWCULPJKMBERJC-LLVKDONJSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 378.503°C at 760 mmHg (Cal.) |
Flash point | 141.204°C (Cal.) |
Refractive index | 1.524 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Oxo-4-[(1R)-1-Phenylpropoxy]Butanoic Acid |