Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl)

Base Information

Chemical Name:Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl)
CAS No.:2781-00-2
Deprecated CAS:122883-10-7,127350-40-7,55353-96-3,84494-43-9,1501954-38-6,127350-40-7,1501954-38-6,55353-96-3,84494-43-9
Molecular Formula:C20H34 O4
Molecular Weight:338.488
Hs Code.:2909600000
European Community (EC) Number:220-479-1,246-678-3
UNII:431KDL2BJM
DSSTox Substance ID:DTXSID60881110
Nikkaji Number:J155.572C
Wikidata:Q27258595
ChEMBL ID:CHEMBL3185297
Mol file:2781-00-2.mol

Synonyms:Peroximon F 40;Peroximon F 100;25155-25-3;Perkadox 14/40C;Perkadox U 14/40;2781-00-2;Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl);HSDB 5895;EINECS 220-479-1;1,4-bis(2-tert-butylperoxypropan-2-yl)benzene;1,4-Bis(1-tert-butyldioxy-1-methylethyl)benzene;UNII-431KDL2BJM;431KDL2BJM;Peroxide, (p-phenylenediisopropylidene)bis(tert-butyl;1,4-Bis(alpha-(tert-butyldioxy)isopropyl)benzene;1,4-BIS(ALPHA-(T-BUTYLDIOXY)ISOPROPYL)BENZENE;alpha,alpha'-Bis(tert-butyldioxy)-p-diisopropylbenzene;alpha,alpha'-Bis(tert-butylperoxy)-p-diisopropylbenzene;alpha,alpha'-Bis(tert-butylperoxy)-1,4-diisopropylbenzene;Peroxide, (1,4-phenylenebis(1-methylethylidene))bis-(1,1-dimethylethyl);EC 220-479-1;Di-tert-butyl alpha,alpha,alpha',alpha'-tetramethyl-(p-phenylenedimethylene) diperoxide;Peroxide, (1,4-phenylenebis(1-methylethylidene))bis((1,1-dimethylethyl);ELASTOFLUX EF;DIPEROKSIN 40;1,4-Bis(tert-butylperoxydiisopropyl)benzene;SCHEMBL75713;CHEMBL3185297;DTXSID60881110;AKOS015889541;BIS T-BUTYLDIOXYISOPROPYLBENZENE;NCGC00164183-01;LS-29143;1,4-bis(1-t-butyldioxy-1-methylethyl) benzene;(Phenylenediisopropylidene)bis(tert-butylperoxide);a, ?-bis (t-butylperoxy) diisopropylbenzene [1];a, ?-bis (t-butylperoxy) diisopropylbenzene [2];a, ?-bis (t-butylperoxy) diisopropylbenzene [3];a, ?-bis (t-butylperoxy) diisopropylbenzene [4];a, ?-bis (t-butylperoxy) diisopropylbenzene [5];a, ?-bis (t-butylperoxy) diisopropylbenzene [6];a, ?-bis (t-butylperoxy) diisopropylbenzene [7];Q27258595;1,4-BIS(.ALPHA.-(TERT-BUTYLDIOXY)ISOPROPYL)BENZENE;.ALPHA.,.ALPHA.'-BIS(TERT-BUTYLDIOXY)-P-DIISOPROPYLBENZENE;1,4-BIS(1-TERT-BUTYLDIOXY-1-METHYLETHYL)BENZENE [HSDB];.ALPHA.,.ALPHA.'-BIS(TERT-BUTYLPEROXY)-1,4-DIISOPROPYLBENZENE;1,4-Phenylene bis(l-methylethylindene) bis[(1,1-dimethyl-ethyl)peroxide];PEROXIDE, (1,4-PHENYLENEBIS(1-METHYLETHYLIDENE))BIS((1,1- DIMETHYLETHYL);Peroxide, [1,3(or 1,4)-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl);Peroxide, 1,1'-(1,4-phenylenebis(1-methylethylidene))bis(2-(1,1-dimethylethyl)

Suppliers and Price of Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 9 raw suppliers

Chemical Property of Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl)

Chemical Property:

Vapor Pressure:0.01Pa at 50℃
Melting Point:79 °C
Refractive Index:1.6000 (estimate)
Boiling Point:374.8°Cat760mmHg
Flash Point:137.3°C
PSA：36.92000
Density:0.974g/cm³
LogP:5.65020
Water Solubility.:40μg/L at 20℃
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:338.24570956
Heavy Atom Count:24
Complexity:341

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Peroxides, Organic
Canonical SMILES:CC(C)(C)OOC(C)(C)C1=CC=C(C=C1)C(C)(C)OOC(C)(C)C

Technology Process of Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl)

There total 2 articles about Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: