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Chemical manufacturer | ||||
Name | Ethyl 4-[(2S)-3-Acetoxy-2-Methylpropyl]Benzoate |
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Synonyms | (S)-ethyl 4-(3-acetoxy-2-methylpropyl)benzoate |
Molecular Structure | ![]() |
Molecular Formula | C15H20O4 |
Molecular Weight | 264.32 |
CAS Registry Number | 186344-99-0 |
SMILES | CCOC(=O)c1ccc(cc1)C[C@H](C)COC(=O)C |
InChI | 1S/C15H20O4/c1-4-18-15(17)14-7-5-13(6-8-14)9-11(2)10-19-12(3)16/h5-8,11H,4,9-10H2,1-3H3/t11-/m0/s1 |
InChIKey | RULLOHUMLOJTKA-NSHDSACASA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 364.088°C at 760 mmHg (Cal.) |
Flash point | 176.143°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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