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Chemical manufacturer | ||||
Name | 4-[(2S)-1-Acetoxy-2-Propanyl]Benzoic Acid |
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Synonyms | (S)-4-(1-acetoxypropan-2-yl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H14O4 |
Molecular Weight | 222.24 |
CAS Registry Number | 145621-78-9 |
SMILES | O=C(O)c1ccc(cc1)[C@@H](COC(=O)C)C |
InChI | 1S/C12H14O4/c1-8(7-16-9(2)13)10-3-5-11(6-4-10)12(14)15/h3-6,8H,7H2,1-2H3,(H,14,15)/t8-/m1/s1 |
InChIKey | YPILWADPKHBUMO-MRVPVSSYSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 352.746°C at 760 mmHg (Cal.) |
Flash point | 133.232°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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List of Reports Available for 4-[(2S)-1-Acetoxy-2-Propanyl]Benzoic Acid |