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Chemical manufacturer | ||||
Name | Methyl 4-[(2S)-2-Methyl-3-Oxopropyl]Benzoate |
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Synonyms | (S)-methyl 4-(2-methyl-3-oxopropyl)benzoate |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 204587-79-1 |
SMILES | C[C@@H](Cc1ccc(cc1)C(=O)OC)C=O |
InChI | 1S/C12H14O3/c1-9(8-13)7-10-3-5-11(6-4-10)12(14)15-2/h3-6,8-9H,7H2,1-2H3/t9-/m0/s1 |
InChIKey | VTNYORASUKQLBF-VIFPVBQESA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 305.986°C at 760 mmHg (Cal.) |
Flash point | 132.314°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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List of Reports Available for Methyl 4-[(2S)-2-Methyl-3-Oxopropyl]Benzoate |