3,7-Di-tert-butyl-2,2,8,8-tetramethylnona-3,4,5,6-tetraene

Base Information

Chemical Name:3,7-Di-tert-butyl-2,2,8,8-tetramethylnona-3,4,5,6-tetraene
CAS No.:126091-69-8
Molecular Formula:C₂₁H₃₆
Molecular Weight:288.517
Hs Code.:
DSSTox Substance ID:DTXSID60565246
Wikidata:Q82450234
Mol file:126091-69-8.mol

Synonyms:126091-69-8;DTXSID60565246;3,7-Di-tert-butyl-2,2,8,8-tetramethylnona-3,4,5,6-tetraene

Suppliers and Price of 3,7-Di-tert-butyl-2,2,8,8-tetramethylnona-3,4,5,6-tetraene

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 2 raw suppliers

Chemical Property of 3,7-Di-tert-butyl-2,2,8,8-tetramethylnona-3,4,5,6-tetraene

Chemical Property:

XLogP3:6.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:288.281701148
Heavy Atom Count:21
Complexity:411

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(=C=C=C=C(C(C)(C)C)C(C)(C)C)C(C)(C)C

Technology Process of 3,7-Di-tert-butyl-2,2,8,8-tetramethylnona-3,4,5,6-tetraene

There total 3 articles about 3,7-Di-tert-butyl-2,2,8,8-tetramethylnona-3,4,5,6-tetraene 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: 20.0%

: 126091-65-4
C₂₁H₃₆S

: 126091-69-8
3,7-di-tert-butyl-2,2,8,8-tetramethyl-3,4,5,6-nonatetraene

: 126091-72-3
2-(4-tert-Butyl-5,5-dimethyl-hexa-1,2,3-trienylidene)-1,1,3,3-tetramethyl-cyclohexane

: 126091-73-4
C₂₂H₃₆S

Guidance literature:: In benzene; at 80 ℃; Heating;

Reference yield:

: 141824-20-6
2-(2-tert-butyl-3,3-dimethyl-1-butenylidene)-3-(1-tert-butyl-2,2-dimethylpropylidene)cyclopropanone

: 535-80-8
3-chlorobenzoate

: 7171-72-4
1,1,6,6-tetrakis(tert-butyl)-1,2,3,4,5-hexapentaene

: 126091-69-8
3,7-di-tert-butyl-2,2,8,8-tetramethyl-3,4,5,6-nonatetraene

: 141824-14-8
6-(3-chlorobenzoyloxy)-3,8-di-tert-butyl-2,2,9,9-tetramethyl-3,6,7-decatrien-5-one

Guidance literature:: In dichloromethane; for 18h; Yield given; Ambient temperature;
DOI:10.1021/ja00041a014

Reference yield:

: 7171-72-4
1,1,6,6-tetrakis(tert-butyl)-1,2,3,4,5-hexapentaene

: 33512-45-7
3,6-di-tert-butyl-2,2,7,7,-tetramethyl-3,4,5-octatriene

: 108263-91-8
2,2-Di-tert-butyl-3-(1-tert-butyl-2,2-dimethyl-propylidene)-cyclopropanone

: 126091-69-8
3,7-di-tert-butyl-2,2,8,8-tetramethyl-3,4,5,6-nonatetraene

: 141824-26-2
3,3-di-tert-butyl-2-(2-tert-butyl-3,3-dimethyl-1-butenylidene)cyclopropanone

: 141824-14-8
6-(3-chlorobenzoyloxy)-3,8-di-tert-butyl-2,2,9,9-tetramethyl-3,6,7-decatrien-5-one

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In chloroform; for 1.5h; Product distribution; Ambient temperature; var. oxidizing agents; other temp. and time; also in the presence of HCl or acetic acid;
DOI:10.1021/ja00041a014