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Chemical manufacturer | ||||
Name | Methyl 3-acetyl-6-hydroxy-2,5-dimethylbenzoate |
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Synonyms | methyl 3-acetyl-6-hydroxy-2,5-dimethylbenzoate |
Molecular Structure | ![]() |
Molecular Formula | C12H14O4 |
Molecular Weight | 222.24 |
CAS Registry Number | 819052-35-2 |
SMILES | Cc1cc(c(c(c1O)C(=O)OC)C)C(=O)C |
InChI | 1S/C12H14O4/c1-6-5-9(8(3)13)7(2)10(11(6)14)12(15)16-4/h5,14H,1-4H3 |
InChIKey | FPFNVNDYHNYJQT-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 367.809°C at 760 mmHg (Cal.) |
Flash point | 140.184°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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