Name | 1,2,3,4,5-Pentamethoxybenzene |
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Synonyms | ZINC03847089 |
Molecular Structure | ![]() |
Molecular Formula | C11H16O5 |
Molecular Weight | 228.24 |
CAS Registry Number | 13909-75-6 |
SMILES | O(c1c(OC)cc(OC)c(OC)c1OC)C |
InChI | 1S/C11H16O5/c1-12-7-6-8(13-2)10(15-4)11(16-5)9(7)14-3/h6H,1-5H3 |
InChIKey | KRFCEAVXBLUVGC-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 301.685°C at 760 mmHg (Cal.) |
Flash point | 118.899°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,5-Pentamethoxybenzene |