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CAS#: 112663-70-4 Product: 3,5-Dihydroxy-6,6-Dimethyl-2-(2-Methylbutanoyl)-4-[[2,4,6-Trihydroxy-3-Methyl-5-(2-Methylbutanoyl)Phenyl]Methyl]Cyclohexa-2,4-Dien-1-One No suppilers available for the product. |
| Name | 3,5-Dihydroxy-6,6-Dimethyl-2-(2-Methylbutanoyl)-4-[[2,4,6-Trihydroxy-3-Methyl-5-(2-Methylbutanoyl)Phenyl]Methyl]Cyclohexa-2,4-Dien-1-One |
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| Synonyms | 3,5-Dihydroxy-6,6-Dimethyl-2-(2-Methyl-1-Oxobutyl)-4-[[2,4,6-Trihydroxy-3-Methyl-5-(2-Methyl-1-Oxobutyl)Phenyl]Methyl]-1-Cyclohexa-2,4-Dienone; 3,5-Dihydroxy-6,6-Dimethyl-2-(2-Methylbutanoyl)-4-[2,4,6-Trihydroxy-3-Methyl-5-(2-Methylbutanoyl)Benzyl]Cyclohexa-2,4-Dien-1-One; 2,5-Cyclohexadien-1-One, 3,5-Dihydroxy-4,4-Dimethyl-2-(2-Methyl-1-Oxobutyl)-6-((2,4,6-Trihydroxy-3-Methyl-5-(2-Methyl-1-Oxopropyl)Phenyl)Methyl)- |
| Molecular Structure | ![CAS#: 112663-70-4, 3,5-Dihydroxy-6,6-Dimethyl-2-(2-Methylbutanoyl)-4-[[2,4,6-Trihydroxy-3-Methyl-5-(2-Methylbutanoyl)Phenyl]Methyl]Cyclohexa-2,4-Dien-1-One](/moreStructures/112663-70-4.gif) |
| Molecular Formula | C26H34O8 |
| Molecular Weight | 474.55 |
| CAS Registry Number | 112663-70-4 |
| SMILES | C(C1=C(O)C(C(=O)C(=C1O)C(=O)C(CC)C)(C)C)C2=C(O)C(=C(O)C(=C2O)C)C(=O)C(CC)C |
| InChI | 1S/C26H34O8/c1-8-11(3)18(27)16-21(30)13(5)20(29)14(22(16)31)10-15-23(32)17(19(28)12(4)9-2)25(34)26(6,7)24(15)33/h11-12,29-33H,8-10H2,1-7H3 |
| InChIKey | GOYXOMCJMHZWTD-UHFFFAOYSA-N |
| Density | 1.295g/cm3 (Cal.) |
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| Boiling point | 721.627°C at 760 mmHg (Cal.) |
| Flash point | 404.172°C (Cal.) |
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| List of Reports Available for 3,5-Dihydroxy-6,6-Dimethyl-2-(2-Methylbutanoyl)-4-[[2,4,6-Trihydroxy-3-Methyl-5-(2-Methylbutanoyl)Phenyl]Methyl]Cyclohexa-2,4-Dien-1-One |