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22288-43-3

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22288-43-3 Structure

22288-43-3 Structure
IdentificationBack Directory
[Name]

1,1,3,3-Tetramethylbutyl peroxy-2-ethylhexanoate
[CAS]

22288-43-3
[Synonyms]

Einecs 244-894-2
1,1,3,3-tetramethylbutyl 2-ethylperoxyhexanoate
1,1,3,3-Tetramethylbutyl peroxy-2-ethylhexanoate
2-Ethylhexaneperoxoic acid 1,1,3,3-tetramethylbutyl
2-Ethylhexaneperoxoic acid 1,1,3,3-tetramethylbutyl ester
Hexaneperoxoic acid,2-ethyl-,1,1,3,3-tetramethylbutyl ester
Hexaneperoxoic acid, 2-ethyl-, 1,1,3,3-tetramethylbutyl ester
2-ethyl-6-hydroperoxyhexanoic acid 2,4,4-trimethylpentan-2-yl ester
[EINECS(EC#)]

244-894-2
[Molecular Formula]

C16H32O3
[MOL File]

22288-43-3.mol
[Molecular Weight]

272.42
Chemical PropertiesBack Directory
[Boiling point ]

311.7±25.0 °C(Predicted)
[density ]

0.899±0.06 g/cm3(Predicted)
[vapor pressure ]

0.01-93Pa at 20-25℃
[Water Solubility ]

306-2000000μg/L at 20℃
[LogP]

2.64-6.2 at 20-25℃
[EPA Substance Registry System]

Hexaneperoxoic acid, 2-ethyl-, 1,1,3,3-tetramethylbutyl ester (22288-43-3)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Flame (GHS02)
GHS07,GHS02
[Signal word ]

Danger
[Hazard statements ]

H317-H242
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P210-P220-P234-P280-P370+P378-P403+P235-P411-P420-P501
[REACH Registrations]

Active
Hazard InformationBack Directory
[General Description]

1,1,3,3-Tetramethylbutyl peroxy-2-ethylhexanoate is particularly sensitive to temperature rises and contamination. Above a given "Control Temperature" they decompose violently.
[Reactivity Profile]

1,1,3,3-Tetramethylbutyl peroxy-2-ethylhexanoate explodes with great violence when rapidly heated to a critical temperature; pure form is shock sensitive and detonable [Bretherick 1979 p. 602].
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