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2-[[2,4-Dihydroxy-6-methoxy-5-methyl-3-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-2,5-cyclohexadien-1-one
[CAS# 989-54-8]

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CAS#: 989-54-8
Product: 2-[[2,4-Dihydroxy-6-methoxy-5-methyl-3-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-2,5-cyclohexadien-1-one
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Identification
Name 2-[[2,4-Dihydroxy-6-methoxy-5-methyl-3-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-2,5-cyclohexadien-1-one
Synonyms 2-Butanoyl-4-[(3-Butanoyl-2,4-Dihydroxy-6-Methoxy-5-Methyl-Phenyl)Methyl]-3,5-Dihydroxy-6,6-Dimethyl-Cyclohexa-2,4-Dien-1-One; 4-[[2,4-Dihydroxy-6-Methoxy-5-Methyl-3-(1-Oxobutyl)Phenyl]Methyl]-3,5-Dihydroxy-6,6-Dimethyl-2-(1-Oxobutyl)-1-Cyclohexa-2,4-Dieno
Molecular Structure CAS#: 989-54-8, 2-[[2,4-Dihydroxy-6-methoxy-5-methyl-3-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-2,5-cyclohexadien-1-one
Molecular Formula C25H32O8
Molecular Weight 460.52
CAS Registry Number 989-54-8
SMILES C(C1=C(O)C(C(=O)C(=C1O)C(=O)CCC)(C)C)C2=C(OC)C(=C(O)C(=C2O)C(=O)CCC)C
InChI 1S/C25H32O8/c1-7-9-15(26)17-19(28)12(3)22(33-6)13(20(17)29)11-14-21(30)18(16(27)10-8-2)24(32)25(4,5)23(14)31/h28-31H,7-11H2,1-6H3
InChIKey RHHXCNHESMAVTJ-UHFFFAOYSA-N
Properties
Density 1.286g/cm3 (Cal.)
Boiling point 633.279°C at 760 mmHg (Cal.)
Flash point 209.467°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[[2,4-Dihydroxy-6-methoxy-5-methyl-3-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-2,5-cyclohexadien-1-one
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