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Chemical manufacturer | ||||
Name | (3S)-3-(4-Hydroxy-2,6-dimethylphenyl)butanoic acid |
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Synonyms | (S)-3-(4-hydroxy-2,6-dimethylphenyl)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 779358-72-4 |
SMILES | CC1=CC(=CC(=C1[C@@H](C)CC(=O)O)C)O |
InChI | 1S/C12H16O3/c1-7-4-10(13)5-8(2)12(7)9(3)6-11(14)15/h4-5,9,13H,6H2,1-3H3,(H,14,15)/t9-/m0/s1 |
InChIKey | FJORHUVYUYEQCQ-VIFPVBQESA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 373.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 193.9±23.0°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for (3S)-3-(4-Hydroxy-2,6-dimethylphenyl)butanoic acid |