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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2,4,4-trimethylpentan-2-yl 2,2,3,5-tetramethylhexaneperoxoate; 2,4,4-trimethylpentan-2-yl 2,2-diethylhexaneperoxoate; 2,4,4-trimethylpentan-2-yl 2,2-dimethyloctaneperoxoate; 2,4,4-trimethylpentan-2-yl 2,4-dimethyl-2-(propan-2-yl)pentaneperoxoate; 2,4,4-trimethylpentan-2-yl 2-ethyl-2,5-dimethylhexaneperoxoate

Inventory

EC number:
257-077-0
EC name:
1,1,3,3-tetramethylbutyl peroxyneodecanoate
CAS number:
51240-95-0
CAS number:
51240-95-0
Synonyms
Names:
Identifier:
IUPAC name
1,1,3,3-tetramethylbutyl peroxyneodecanoate
Identifier:
IUPAC name
2,4,4-trimethylpentan-2-yl 2,2,3,5-tetramethylhexaneperoxoate 2,4,4-trimethylpentan-2-yl 2,2-diethylhexaneperoxoate 2,4,4-trimethylpentan-2-yl 2,2-dimethyloctaneperoxoate 2,4,4-trimethylpentan-2-yl 2,4-dimethyl-2-(propan-2-yl)pentaneperoxoate 2,4,4-trimethylpentan-2-yl 2-ethyl-2,5-dimethylhexaneperoxoate
Identifier:
IUPAC name
Reaction products of neodecanoic acid (or neodecanoyl chloride derived from neodecanoic acid) and 1,1,3,3-tetramethylbutyl hydroperoxide
Identifier:
other: Molecular formula
C9H15O3R (with R = saturated, aliphatic and highly branched C8-C12 alkyl side chains)
Identifier:
other: SMILES notation
not applicable, UVCB
Identifier:
other: SMILES notation
not applicable, UVCB substance
Reaction products of neodecanoic acid (or neodecanoyl chloride derived from neodecanoic acid) and 1,1,3,3-tetramethylbutyl hydroperoxide

Molecular and structural information

Molecular formula:
C18H36O3
Molecular weight:
ca. 300.48
SMILES notation:
UVCB
InChl:
UVCB
Structural formula:
Chemical structure

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