ChemicalBook--->CAS DataBase List--->33568-99-9

33568-99-9

33568-99-9 Structure

33568-99-9 Structure
IdentificationBack Directory
[Name]

diisooctyl 4,4'-[(dioctylstannylene)bis(oxy)]bis[4-oxoisocrotonate]
[CAS]

33568-99-9
[Synonyms]

DIOCTYLTINBIS(ISOOCTYLMALEATE)
Di-n-octyltin monooctyl maleate
DI-N-OCTYLTINBIS(ISOOCTYLMALEATE)
diisooctyl 4,4'-[(dioctylstannylene)bis(oxy)]bis[4-oxoisocrotonate
diisooctyl 4,4'-[(dioctylstannylene)bis(oxy)]bis[4-oxoisocrotonate]
Bis[[(Z)-4-(6-methylheptyloxy)-1,4-dioxo-2-butenyl]oxy]dioctylstannane
[EINECS(EC#)]

251-576-7
[Molecular Formula]

C40H72O8Sn
[MDL Number]

MFCD01683724
[MOL File]

33568-99-9.mol
[Molecular Weight]

799.705
Chemical PropertiesBack Directory
[EPA Substance Registry System]

2-Butenoic acid, 4,4'-[(dioctylstannylene)bis(oxy)]bis[4-oxo-, diisooctyl ester, (2Z,2'Z)- (33568-99-9)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS08
[Signal word ]

Warning
[Hazard statements ]

H361-H412-H373
[Precautionary statements ]

P273-P501-P201-P202-P281-P308+P313-P405-P501-P260-P314-P501
[RIDADR ]

2788
[TSCA ]

TSCA listed
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Hazard InformationBack Directory
[Hazard]

Moderately toxic by ingestion.
[Uses]

O,O'-(Dioctylstannanediyl) Bis(6-methylheptyl) Dimaleate may be useful in the preparation of hindered phenols as antioxidants.
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