2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3-iodo-6-undecyl- (88792-41-0)

Identification
Name:	2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3-iodo-6-undecyl-
Synonyms:	NSC 378656
CAS:	88792-41-0
Molecular Formula:	C17H25 I O4
Molecular Weight:	420.2825
InChI:	InChI=1/C17H25IO4/c1-2-3-4-5-6-7-8-9-10-11-12-14(19)16(21)13(18)17(22)15(12)20/h19,22H,2-11H2,1H3
Molecular Structure:
Properties
Flash Point:	231.6°C
Boiling Point:	459.4°Cat760mmHg
Density:	1.47g/cm³
Refractive index:	1.573
Flash Point:	231.6°C
Safety Data

Other Product

2,5-Cyclohexadiene-1,4-dione,2-chloro-3,6-dihydroxy-5-undecyl-
2,5-Cyclohexadiene-1,4-dione,2-hydroxy-5-methoxy-3-undecyl-
2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-undecyl-, compd. with 2-methyl-1-propanamine(1:2)
2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3-methyl-6-undecyl-
2,2'-Methylenebis(3,6-dihydroxy-5-undecyl-2,5-cyclohexadiene-1,4-dione)
2,5-Cyclohexadiene-1,4-dione,2,3-dihydroxy-5-undecyl-
2,5-Cyclohexadiene-1,4-dione,2-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl)-5-methoxy-
2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-undecyl-
3,5-Cyclohexadiene-1,2-dione,3-(4,5-dihydroxy-2-methylphenyl)-5-hydroxy-4-methyl-
2,5-Cyclohexadiene-1,4-dione,2-[(1R)-1,5-dimethyl-4-hexen-1-yl]-3,6-dihydroxy-5-methyl-
2,5-Cyclohexadiene-1,4-dione, 2,5-bis(acetyloxy)-3-iodo-6-undecyl-
2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3-undecyl-
2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3-undecyl-, potassium salt (1:1)
2,5-Cyclohexadiene-1,4-dione,3-[(8Z)-16-(3,- 5-dihydroxy-4-methylphenyl)-8- hexadecenyl]-2-hydroxy-5-methoxy-
2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3-(1H-indol-3-yl)-6-[5-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-
2-Henicosyl-3,6-dihydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione
2,5-Cyclohexadiene-1,4-dione,2-ethoxy-3,6-dihydroxy-5-methyl-
2,5-Cyclohexadiene-1,4-dione, 2-chloro-3,6-dihydroxy-5-methyl-
2,5-Dihydroxy-3-[(Z)-16-(2-hydroxy-5-methoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)-8-hexadecenyl]-6-methyl-2,5-cyclohexadiene-1,4-dione
2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3,6-bis[5-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-