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1,1-Bis(tert-butylperoxy)cyclohexane

Base Information Edit
  • Chemical Name:1,1-Bis(tert-butylperoxy)cyclohexane
  • CAS No.:3006-86-8
  • Molecular Formula:C14H28O4
  • Molecular Weight:260.374
  • Hs Code.:29096000
  • European Community (EC) Number:221-111-2
  • UN Number:3109,3105,3103,3101
  • UNII:JK62J3E3Q4
  • DSSTox Substance ID:DTXSID4044907
  • Nikkaji Number:J4.394J
  • Wikidata:Q27281541
  • Mol file:3006-86-8.mol
1,1-Bis(tert-butylperoxy)cyclohexane

Synonyms:1,1-Bis(tert-butylperoxy)cyclohexane;3006-86-8;1,1-Di(tert-butylperoxy)cyclohexane;Cyclohexylidenebis(tert-butyl) peroxide;UNII-JK62J3E3Q4;JK62J3E3Q4;1,1-bis(t-butylperoxy)cyclohexane;EINECS 221-111-2;Peroxide, 1,1'-cyclohexylidenebis(2-(1,1-dimethylethyl);EC 221-111-2;Peroxide, cyclohexylidenebis((1,1-dimethylethyl);Cyclohexylidenebis[tert-butyl] peroxide;Peroxide, cyclohexylidenebis[tert-butyl;PEROXIDE, CYCLOHEXYLIDENEBIS(TERT-BUTYL;Peroxide, cyclohexylidenebis[(1,1-dimethylethyl);Peroxide, 1,1'-cyclohexylidenebis[2-(1,1-dimethylethyl);Perhexa-C;PERHEXA C;PERHEXA CS;Luperox 331M80;TRIGONOX 22;LUPERCO 331XL;LUPERSOL 321;LUPERSOL 331;PERHEXA C 40;PERHEXA C 75;PEROXAN PK 122W;TRIGONOX 22B50;TRIGONOX 22B75;TRIGONOX 22C50;TRIGONOX 22E50;TRIGONOX 22E70;LUPEROX 331;SCHEMBL23274;CHALOXYD P 1250AL;LUPEROX 331M50;LUPERSOL 331-80B;DTXSID4044907;1,1-di(t-butylperoxy)cyclohexane;1,1-di(t-butylperoxy)-cyclohexane;TX 22E50;1,1-bis(t-butyl peroxy)cyclohexane;1,1-bis(t-butylperoxy) cyclohexane;1,1-bis(t-butylperoxy)-cyclohexane;1,1-bis(tert-butyldioxy)cyclohexane;NA2179;NA2180;NA2885;NA2897;UN2179;UN2180;UN2885;UN2897;AKOS015913642;1,1 DI-TERT-BUTYL PEROXYCYCLOHEXANE;FT-0713406;1,1-Di(tert-butylperoxy)cyclohexane, 80 wt. %;Q27281541

Suppliers and Price of 1,1-Bis(tert-butylperoxy)cyclohexane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • Luperox? 331M80, 1,1-Bis(tert-butylperoxy)cyclohexane solution ~80 wt. % in odorless mineral spirits
  • 500ml
  • $ 117.00
  • American Custom Chemicals Corporation
  • 1,1-DI(TERT-BUTYLPEROXY)CYCLOHEXANE 95.00%
  • 500ML
  • $ 4102.10
Total 47 raw suppliers
Chemical Property of 1,1-Bis(tert-butylperoxy)cyclohexane Edit
Chemical Property:
  • Appearance/Colour:clear liquid 
  • Vapor Pressure:0.00705mmHg at 25°C 
  • Melting Point:65 °C (SADT) 
  • Refractive Index:n20/D 1.435  
  • Boiling Point:278.8 °C at 760 mmHg 
  • Flash Point:97.3 °C 
  • PSA:36.92000 
  • Density:0.97 g/cm3 
  • LogP:4.14020 
  • Storage Temp.:Refrigerator (+4°C) 
  • Water Solubility.:miscible 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:260.19875937
  • Heavy Atom Count:18
  • Complexity:224
  • Transport DOT Label:Organic Peroxide,Organic Peroxide Explosive
Purity/Quality:

99% *data from raw suppliers

Luperox? 331M80, 1,1-Bis(tert-butylperoxy)cyclohexane solution ~80 wt. % in odorless mineral spirits *data from reagent suppliers

Safty Information:
  • Pictogram(s): OxidizingO, DangerousN, Toxic
  • Hazard Codes:O,N,T 
  • Statements: 7-62-50/53-36/37/38-61-65-45-51/53 
  • Safety Statements: 17-36/37/39-3/7-14A-61-60-45-26-14-53-62 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)(C)OOC1(CCCCC1)OOC(C)(C)C
  • Uses Polymerization initiator.
Technology Process of 1,1-Bis(tert-butylperoxy)cyclohexane

There total 5 articles about 1,1-Bis(tert-butylperoxy)cyclohexane 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:
Guidance literature:
With tetrafluoroboric acid; In diethyl ether; Petroleum ether; at 20 ℃; for 3h;
DOI:10.1055/s-2005-872093
Guidance literature:
With tetrafluoroboric acid; In Petroleum ether; at 20 ℃; for 3h;
DOI:10.1055/s-2005-872093
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