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487-71-8

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487-71-8 Structure

487-71-8 Structure
IdentificationBack Directory
[Name]

2-METHOXY-BENZENE-1,3,5-TRIOL
[CAS]

487-71-8
[Synonyms]

Iretol
2-METHOXY-PHLOROGLUCINOL
2-Methoxy-1,3,5-benzenetriol
2-METHOXY-BENZENE-1,3,5-TRIOL
1,3,5-Benzenetriol, 2-methoxy-
2,4,6-Trihydroxy-1-methoxybenzene
[Molecular Formula]

C7H8O4
[MDL Number]

MFCD00597045
[MOL File]

487-71-8.mol
[Molecular Weight]

156.14
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 62.5 mg/mL (400.28 mM)
[form ]

Solid
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

Iretol (2,4,6-trihydroxyanisole) is a a degradation product of a glucoside obtained from Iris Jorentina. Iretol is an intermediate in the synthesis of natural isoflavones, such as Tectorigenin, Irigenin and Caviunin[1].
[References]

[1] Zhu-Ping Xiao, et al. 2,4,6-Trihydroxyanisole. Acta Cryst. (2007). E63, o2941.
Spectrum DetailBack Directory
[Spectrum Detail]

2-METHOXY-BENZENE-1,3,5-TRIOL(487-71-8)1HNMR
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