1-[3-[[2,4-Dihydroxy-6-Methoxy-5-Methyl-3-(1-Oxobutyl)Phenyl]Methyl]-2,4,6-Trihydroxy-5-Methylphenyl]-1-Butanone
[CAS# 1867-82-9]

Identification

• Name: 1-[3-[[2,4-Dihydroxy-6-Methoxy-5-Methyl-3-(1-Oxobutyl)Phenyl]Methyl]-2,4,6-Trihydroxy-5-Methylphenyl]-1-Butanone
• Synonyms: 1-[3-[(3-Butanoyl-2,4,6-Trihydroxy-5-Methyl-Phenyl)Methyl]-2,6-Dihydroxy-4-Methoxy-5-Methyl-Phenyl]Butan-1-One; 1-[2,6-Dihydroxy-4-Methoxy-3-Methyl-5-[[2,4,6-Trihydroxy-3-Methyl-5-(1-Oxobutyl)Phenyl]Methyl]Phenyl]Butan-1-One; 1-[3-(3-Butyryl-2,4,6-Trihydroxy-5-Methyl-Benzyl)-2,6-Dihydroxy-4-Methoxy-5-Methyl-Phenyl]Butan-1-One
• Molecular Formula: C₂₄H₃₀O₈
• Molecular Weight: 446.50
• CAS Registry Number: 1867-82-9
• SMILES: C(C1=C(C(=C(O)C(=C1O)C(CCC)=O)C)OC)C2=C(C(=C(O)C(=C2O)C)C(CCC)=O)O
• InChI: 1S/C24H30O8/c1-6-8-15(25)17-20(28)11(3)19(27)13(22(17)30)10-14-23(31)18(16(26)9-7-2)21(29)12(4)24(14)32-5/h27-31H,6-10H2,1-5H3
• InChIKey: QWRNQLIWXKNUNM-UHFFFAOYSA-N

Properties

• Density: 1.288g/cm³ (Cal.)
• Boiling point: 678.232°C at 760 mmHg (Cal.)
• Flash point: 229.37°C (Cal.)