2H-Pyran-2-one, 4,6-bis(1,1-dimethylethyl)-

Base Information

Chemical Name:2H-Pyran-2-one, 4,6-bis(1,1-dimethylethyl)-
CAS No.:70810-35-4
Molecular Formula:C13H20O2
Molecular Weight:208.301
Hs Code.:
DSSTox Substance ID:DTXSID70451287
Nikkaji Number:J1.145.883A
Wikidata:Q82271240

Synonyms:70810-35-4;2H-Pyran-2-one, 4,6-bis(1,1-dimethylethyl)-;4,6-Di-tert-butyl-2H-pyran-2-one;4,6-di-t-butyl-2-pyrone;4,6-di-tert-butyl-2-pyrone;4,6-ditert-butyl-pyran-2-one;DTXSID70451287;4,6-ditert-butyl-2H-pyran-2-one

Suppliers and Price of 2H-Pyran-2-one, 4,6-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
Packaging
price

Total 0 raw suppliers

Chemical Property of 2H-Pyran-2-one, 4,6-bis(1,1-dimethylethyl)-

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:208.146329876
Heavy Atom Count:15
Complexity:333

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=O)OC(=C1)C(C)(C)C

Technology Process of 2H-Pyran-2-one, 4,6-bis(1,1-dimethylethyl)-

There total 23 articles about 2H-Pyran-2-one, 4,6-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: 58.0%

: 1020-31-1,122983-47-5,881376-69-8
3,5-Di-tert-butylcatechol

: 24289-60-9
3,5-di-tert-butyl-muconic acid anhydride

: 3383-21-9
3,5-di-tert-butyl-o-benzoquinone

: 70810-35-4
4,6-di-tert-butyl-2-pyrone

: 87221-88-3
3,5-di-tert-butyl-2-pyrone

Guidance literature:: 3,5-Di-tert-butylcatechol; With C₁₉H₂₅Cl₃FeN₅O; sodium tetraphenyl borate; triethylamine; In acetonitrile; for 3652.5h; Inert atmosphere;

With oxygen; In acetonitrile; for 6h;
DOI:10.1002/chem.200802591

Reference yield: 57.0%

: 1020-31-1,122983-47-5,881376-69-8
3,5-Di-tert-butylcatechol

: 24289-60-9
3,5-di-tert-butyl-muconic acid anhydride

: 3383-21-9
3,5-di-tert-butyl-o-benzoquinone

: 70810-35-4
4,6-di-tert-butyl-2-pyrone

: 4′,6,6′,8-tetra-tert-butyl-3H-spiro[benzo[b][1,4]dioxine-2,2′-pyran]-3-one

Guidance literature:: With (n-Bu₄N)9P₂W₁₅V₃O₆₂; oxygen; In 1,2-dichloro-ethane; at 65 ℃; for 18h; under 760 Torr; Further byproducts given;
DOI:10.1021/ja991503b

Reference yield: 41.0%

: 1020-31-1,122983-47-5,881376-69-8
3,5-Di-tert-butylcatechol

: 24289-60-9
3,5-di-tert-butyl-muconic acid anhydride

: 3383-21-9
3,5-di-tert-butyl-o-benzoquinone

: 70810-35-4
4,6-di-tert-butyl-2-pyrone

Guidance literature:: With oxygen; (V(ethylenebis(salicylideneaminato))(3,5-di-t-butylcatechol monoanion)2); In dichloromethane; for 20h; under 760 Torr; Ambient temperature;
DOI:10.1246/cl.1984.1209