Basic information
- CAS
13102-32-4- Standard SMILES
CC(C)(CCC(C)(C)OOC(=O)C(C)(C)C)OOC(=O)C(C)(C)C- InChIKey
AUZOWNCZAHHZQB-UHFFFAOYSA-N- Molecular formula
- C18H34O6
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.2355388
Names & identifiers
- Preferred name
- 1,1,4,4-Tetramethyltetramethylene peroxypivalate
- IUPAC
- [5-(2,2-dimethylpropanoylperoxy)-2,5-dimethylhexan-2-yl] 2,2-dimethylpropaneperoxoate
- English name
- 1,1,4,4-tetramethyltetramethylene peroxypivalate
- Molecular formula
- C18H34O6
- Molecular weight
- 346.46
Names & synonyms
1,1,4,4-Tetramethyltetramethylene peroxypivalate13102-32-4[5-(2,2-dimethylpropanoylperoxy)-2,5-dimethylhexan-2-yl] 2,2-dimethylpropaneperoxoateEINECS 236-021-92,5-dimethylhexane-2,5-diyl bis(2,2-dimethylpropaneperoxoate)SCHEMBL83461DTXSID60927042AUZOWNCZAHHZQB-UHFFFAOYSA-NNS00051650Bis(2,2-dimethylpropaneperoxoic acid)2,5-dimethyl-2,5-hexanediyl esterPropaneperoxoic acid, 2,2-dimethyl-, 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl) ester
Database identifiers
- CAS
13102-32-4- PubChem CID
- 83138
- DTXSID
DTXSID60927042- EC Number
- 236-021-9
- Nikkaji
- J317.809I
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 395
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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