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Chemical manufacturer | ||||
Name | Methyl 3-formyl-2,6-dihydroxy-4,5-dimethylbenzoate |
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Molecular Structure | ![]() |
Molecular Formula | C11H12O5 |
Molecular Weight | 224.21 |
CAS Registry Number | 647013-80-7 |
SMILES | CC1=C(C(=C(C(=C1C=O)O)C(=O)OC)O)C |
InChI | 1S/C11H12O5/c1-5-6(2)9(13)8(11(15)16-3)10(14)7(5)4-12/h4,13-14H,1-3H3 |
InChIKey | SCZUGKGBOPIYKY-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 323.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 121.8±21.4°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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