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Chemical manufacturer | ||||
Name | 4-[(2S)-1-Oxo-1-Propoxy-2-Propanyl]Benzoic Acid |
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Synonyms | (S)-4-(1-oxo-1-propoxypropan-2-yl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H16O4 |
Molecular Weight | 236.26 |
CAS Registry Number | 161262-16-4 |
SMILES | CCCOC(=O)[C@@H](C)C1=CC=C(C=C1)C(=O)O |
InChI | 1S/C13H16O4/c1-3-8-17-13(16)9(2)10-4-6-11(7-5-10)12(14)15/h4-7,9H,3,8H2,1-2H3,(H,14,15)/t9-/m0/s1 |
InChIKey | DWHHOJZYYGLSOK-VIFPVBQESA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 358.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 131.8±16.7°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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List of Reports Available for 4-[(2S)-1-Oxo-1-Propoxy-2-Propanyl]Benzoic Acid |