| Name | 2-Hydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-propylbenzoic acid |
|---|---|
| Synonyms | 2-Hydroxy |
| Molecular Structure | ![]() |
| Molecular Formula | C22H26O8 |
| Molecular Weight | 418.44 |
| CAS Registry Number | 69563-43-5 |
| SMILES | O=C(Oc1c(O)c(c(cc1OC)CCC)C(=O)O)c2c(cc(O)cc2OC)CCC |
| InChI | 1S/C22H26O8/c1-5-7-12-9-14(23)11-15(28-3)17(12)22(27)30-20-16(29-4)10-13(8-6-2)18(19(20)24)21(25)26/h9-11,23-24H,5-8H2,1-4H3,(H,25,26) |
| InChIKey | PMTPDCTYVRVNCB-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 651.32°C at 760 mmHg (Cal.) |
| Flash point | 224.88°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-propylbenzoic acid |