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ChemicalBook--->CAS DataBase List--->70588-06-6

70588-06-6

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70588-06-6 Structure

70588-06-6 Structure
IdentificationBack Directory
[Name]

Chrysoobtusin
[CAS]

70588-06-6
[Synonyms]

Chrysoobtusin
2-Hydroxy-1,6,7,8-tetramethoxy-3-methylanthraquinone
2-Hydroxy-1,6,7,8-tetramethoxy-3-methyl-9,10-anthraquinone
2-Hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione
9,10-Anthracenedione, 2-hydroxy-1,6,7,8-tetramethoxy-3-methyl-
[Molecular Formula]

C19H18O7
[MDL Number]

MFCD22124993
[MOL File]

70588-06-6.mol
[Molecular Weight]

358.34
Chemical PropertiesBack Directory
[Melting point ]

215-216℃
[density ]

1.328±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: Chryso-obtusin is a monohydroxyanthraquinone.
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