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Chemical manufacturer | ||||
Name | 4-[(2S)-1-Butoxy-1-Oxo-2-Propanyl]Benzoic Acid |
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Synonyms | (S)-4-(1-butoxy-1-oxopropan-2-yl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C14H18O4 |
Molecular Weight | 250.29 |
CAS Registry Number | 161262-15-3 |
SMILES | CCCCOC(=O)[C@@H](C)C1=CC=C(C=C1)C(=O)O |
InChI | 1S/C14H18O4/c1-3-4-9-18-14(17)10(2)11-5-7-12(8-6-11)13(15)16/h5-8,10H,3-4,9H2,1-2H3,(H,15,16)/t10-/m0/s1 |
InChIKey | PEZTXSBXSQXIKZ-JTQLQIEISA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 371.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 134.4±16.7°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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