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Peroxide, 1-[3,5-bis(1-methylethyl)phenyl]-1-methylethyl 1,1-dimethylethyl

HCID 110452
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Basic information

CAS
68527-47-9
Standard SMILES
CC(C)c1cc(C(C)C)cc(C(C)(C)OOC(C)(C)C)c1
InChIKey
BZSAOSGZYSGGOO-UHFFFAOYSA-N
Molecular formula
C19H32O2
Average molar mass
292.5 g/mol
Monoisotopic mass
292.24023026

Names & identifiers

Preferred name
Peroxide, 1-[3,5-bis(1-methylethyl)phenyl]-1-methylethyl 1,1-dimethylethyl
IUPAC
1-(2-tert-butylperoxypropan-2-yl)-3,5-di(propan-2-yl)benzene
English name
(1-[3,5-Bis(1-methylethyl)phenyl]-1-methylethyl)(1,1-dimethylethyl) peroxide
Molecular formula
C19H32O2
Molecular weight
292.46

Names & synonyms

alpha-(tert-Butylperoxy)-1,3,5-triisopropylbenzenePeroxide, 1-[3,5-bis(1-methylethyl)phenyl]-1-methylethyl 1,1-dimethylethylDTXSID2071601Peroxide, 1-(3,5-bis(1-methylethyl)phenyl)-1-methylethyl 1,1-dimethylethylRefChem:860350DTXCID404607068527-47-9BZSAOSGZYSGGOO-UHFFFAOYSA-N1-[2-(tert-Butylperoxy)propan-2-yl]-3,5-di(propan-2-yl)benzene(1-[3,5-Bis(1-methylethyl)phenyl]-1-methylethyl)(1,1-dimethylethyl) peroxide

Database identifiers

CAS
68527-47-9
PubChem CID
110452
DTXSID
DTXSID2071601
Nikkaji
J441.181A

Properties

Computed structural propertiesFilling in

XLogP
5.4
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
21
Formal charge
0
Complexity
296

Physicochemical properties

EPA Substance Registry System
1 · Peroxide, 1-[3,5-bis(1-methylethyl)phenyl]-1-methylethyl 1,1-dimethylethyl (68527-47-9)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationPeroxide, 1-[3,5-bis(1-methylethyl)phenyl]-1-methylethyl 1,1-dimethylethyl: INACTIVE

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