ChemicalBook--->CAS DataBase List--->80809-81-0

80809-81-0

80809-81-0 Structure

80809-81-0 Structure
IdentificationBack Directory
[Name]

AA-861
[CAS]

80809-81-0
[Synonyms]

AA-861
docebenone
Decebenone
AA-861 (Docebenone)
2-[12-HYDROXYDODECA-5,10-DIYNYL]-3,5,6-TRIMETHYL-P-BENZOQUINONE
2-(12-Hydroxydodecane-5,10-diynyl)-3,5,6-trimethyl-p-benzoquinone
2-(12-hydroxydodeca-5,10-diynyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione
2-(12-Hydroxy-5,10-dodecadiynyl)-3,5,6-trimethyl-2,5-cyclohexadiene-1,4-dione
2,5-Cyclohexadiene-1,4-dione, 2-(12-hydroxy-5,10-dodecadiyn-1-yl)-3,5,6-trimethyl-
[Molecular Formula]

C21H26O3
[MDL Number]

MFCD00210243
[MOL File]

80809-81-0.mol
[Molecular Weight]

326.43
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

ethanol:
[form ]

A solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H318
[Precautionary statements ]

P280-P305+P351+P338-P310
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Inhibitor (5-lipoxygenase).
[Definition]

ChEBI: A member of the class of benzoquinones that is p-benzoquinone in which the hydrogens are substituted by three methyl groups and a 12-hydroxydodeca-5,10-diyn-1-yl group.
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