1,1-dimethylbutyl 2,2-dimethylpropaneperoxoate (118364-97-9)

Identification
Name:	1,1-dimethylbutyl 2,2-dimethylpropaneperoxoate
Synonyms:	2-Methylpentan-2-yl 2,2-dimethylpropaneperoxoate; propaneperoxoic acid, 2,2-dimethyl-, 1,1-dimethylbutyl ester; LogP
CAS:	118364-97-9
Molecular Formula:	C₁₁H₂₂O₃
Molecular Weight:	202.29
InChI:	InChI=1/C11H22O3/c1-7-8-11(5,6)14-13-9(12)10(2,3)4/h7-8H2,1-6H3
Molecular Structure:
Properties
Flash Point:	64.4°C
Boiling Point:	224.5°C at 760 mmHg
Refractive index:	1.426
Flash Point:	64.4°C
Safety Data

3,5-Dimethyl-2-(3,3-dimethylbutyl)-1-cyclopentanone
3,5-Dimethyl-2-(3,3-dimethylbutyl)-1-cyclopentanol
2-Methyl-6-(3,3-dimethylbutyl)-1-cycloheptanol
Cyclohexanol, 2-(1-ethenyl-3,3-dimethylbutyl)-
Ethanone, 1-[2-(3,3-dimethylbutyl)-6-methylphenyl]-
Pyridinium, 1-(2-bromo-3,3-dimethylbutyl)-, nitrate
Propanedinitrile, 2-[1-(diphenylphosphinyl)-2,2-dimethylbutyl]-
1-(2-Ethylhexanoylperoxy)-1,3-dimethylbutyl peroxypivalate
2-azido-1-cyano-1-methoxy-3,3-dimethylbutyl nitrate
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylbutyl)amino]-
2-[(1-Cyano-1,3-dimethylbutyl)azo]-4-methoxy-2,4-dimethylpentanenitrile
Benzonitrile,4-[2-(1H-imidazol-1-ylcarbonyl)-3,3-dimethylbutyl]-
2(1H)-Pyridinone,6-(3,3-dimethylbutyl)-1-hydroxy-4-methyl-
Piperazine,1,4-bis(1,3-dimethylbutyl)-, hydrobromide (1:2)
2(1H)-Pyridinone, 6-(3,3-dimethylbutyl)-1-hydroxy-, sodium salt
2-[(1,3-dimethylbutyl)amino]-1-(4-methoxyphenyl)ethanone hydrochloride
Diazene,(1,1-dimethylethyl)[1-[2-(1,1-dimethylethyl)hydrazino]-1,3-dimethylbutyl]-
2-Cyano-1-(1,3-dimethylbutyl)-3-(4-pyridyl)guanidine
2-Cyano-1-(1,2-dimethylbutyl)-3-(4-pyridyl)guanidine
2-Cyclohexen-1-one, 3-(3,3-dimethylbutyl)-5-methyl-