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Chemical manufacturer | ||||
Name | (3S)-5-Butoxy-5-oxo-3-phenylpentanoic acid |
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Synonyms | (S)-5-butoxy-5-oxo-3-phenylpentanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C15H20O4 |
Molecular Weight | 264.32 |
CAS Registry Number | 865366-96-7 |
SMILES | CCCCOC(=O)C[C@H](CC(=O)O)c1ccccc1 |
InChI | 1S/C15H20O4/c1-2-3-9-19-15(18)11-13(10-14(16)17)12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3,(H,16,17)/t13-/m0/s1 |
InChIKey | OJKPOCZYELBGMU-ZDUSSCGKSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 400.374°C at 760 mmHg (Cal.) |
Flash point | 143.76°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S)-5-Butoxy-5-oxo-3-phenylpentanoic acid |