CAS#: 52482-99-2 Product: 2-(2,4-Dihydroxyphenyl)-2,3-Dihydro-7-Hydroxy-8-[5-Hydroxy-5-Methyl-2-(1-Methylethenyl)Hexyl]-5-Methoxy-4H-1-Benzopyran-4-One No suppilers available for the product. |
Name | 2-(2,4-Dihydroxyphenyl)-2,3-Dihydro-7-Hydroxy-8-[5-Hydroxy-5-Methyl-2-(1-Methylethenyl)Hexyl]-5-Methoxy-4H-1-Benzopyran-4-One |
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Synonyms | 2-(2,4-Dihydroxyphenyl)-7-Hydroxy-8-(5-Hydroxy-2-Isopropenyl-5-Methyl-Hexyl)-5-Methoxy-Chroman-4-One; 2-(2,4-Dihydroxyphenyl)-7-Hydroxy-8-(5-Hydroxy-2-Isopropenyl-5-Methylhexyl)-5-Methoxy-4-Chromanone; 2-(2,4-Dihydroxyphenyl)-7-Hydroxy-8-[2-(3-Hydroxy-3-Methyl-Butyl)-3-Methyl-But-3-Enyl]-5-Methoxy-Chroman-4-One |
Molecular Structure | ![]() |
Molecular Formula | C26H32O7 |
Molecular Weight | 456.53 |
CAS Registry Number | 52482-99-2 |
SMILES | C3=C(OC)C1=C(OC(CC1=O)C2=CC=C(O)C=C2O)C(=C3O)CC(C(=C)C)CCC(O)(C)C |
InChI | 1S/C26H32O7/c1-14(2)15(8-9-26(3,4)31)10-18-20(29)12-23(32-5)24-21(30)13-22(33-25(18)24)17-7-6-16(27)11-19(17)28/h6-7,11-12,15,22,27-29,31H,1,8-10,13H2,2-5H3 |
InChIKey | XMUPAAIHKAIUSU-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 683.84°C at 760 mmHg (Cal.) |
Flash point | 229.224°C (Cal.) |
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