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Chemical manufacturer | ||||
Name | 5-Hydroxy-4-(2-methylphenyl)pentanoic acid |
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Synonyms | 5-hydroxy-4-(o-tolyl)pentanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 784116-20-7 |
SMILES | Cc1ccccc1C(CCC(=O)O)CO |
InChI | 1S/C12H16O3/c1-9-4-2-3-5-11(9)10(8-13)6-7-12(14)15/h2-5,10,13H,6-8H2,1H3,(H,14,15) |
InChIKey | GKEAZPJZADTXTP-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 369.17°C at 760 mmHg (Cal.) |
Flash point | 191.25°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for 5-Hydroxy-4-(2-methylphenyl)pentanoic acid |