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Chemical manufacturer | ||||
Name | (2S)-2-Methylbutyl 4-[(1S)-1-Hydroxyethyl]Benzoate |
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Synonyms | (S)-2-methylbutyl 4-((S)-1-hydroxyethyl)benzoate |
Molecular Structure | ![]() |
Molecular Formula | C14H20O3 |
Molecular Weight | 236.31 |
CAS Registry Number | 138935-09-8 |
SMILES | CC[C@H](C)COC(=O)c1ccc(cc1)[C@H](C)O |
InChI | 1S/C14H20O3/c1-4-10(2)9-17-14(16)13-7-5-12(6-8-13)11(3)15/h5-8,10-11,15H,4,9H2,1-3H3/t10-,11-/m0/s1 |
InChIKey | DOFWMKWPCCBCKV-QWRGUYRKSA-N |
Density | 1.051g/cm3 (Cal.) |
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Boiling point | 348.791°C at 760 mmHg (Cal.) |
Flash point | 140.441°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-Methylbutyl 4-[(1S)-1-Hydroxyethyl]Benzoate |