2,6-Dibenzylidene-4-tert-butylcyclohexanone

Base Information

Chemical Name:2,6-Dibenzylidene-4-tert-butylcyclohexanone
CAS No.:42792-77-8
Molecular Formula:C24H26O
Molecular Weight:330.47
Hs Code.:
DSSTox Substance ID:DTXSID801163205
Nikkaji Number:J700.888K
Mol file:42792-77-8.mol

Synonyms:2,6-dibenzylidene-4-tert-butylcyclohexanone;(2E,6E)-2,6-dibenzylidene-4-tert-butylcyclohexan-1-one;DTXSID801163205;AKOS002344966;42792-77-8;2,6-Dibenzylidene-4-(tert-butyl)cyclohexan-1-one;AD-276/11312004;(2E,6E)-2,6-dibenzylidene-4-tert-butylcyclohexanone;(2E,6E)-4-(1,1-Dimethylethyl)-2,6-bis(phenylmethylene)cyclohexanone

Suppliers and Price of 2,6-Dibenzylidene-4-tert-butylcyclohexanone

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

American Custom Chemicals Corporation
2,6-DIBENZYLIDENE-4-TERT-BUTYLCYCLOHEXANONE 95.00%
5MG
$ 501.60

Total 0 raw suppliers

Chemical Property of 2,6-Dibenzylidene-4-tert-butylcyclohexanone

Chemical Property:

XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:330.198365449
Heavy Atom Count:25
Complexity:479

Purity/Quality:: 2,6-DIBENZYLIDENE-4-TERT-BUTYLCYCLOHEXANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)C1CC(=CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C1
Isomeric SMILES:CC(C1C/C(=C\C2=CC=CC=C2)/C(=O)/C(=C/C3=CC=CC=C3)/C1)(C)C

Technology Process of 2,6-Dibenzylidene-4-tert-butylcyclohexanone

There total 2 articles about 2,6-Dibenzylidene-4-tert-butylcyclohexanone 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: 92.0%

: 100-52-7
benzaldehyde

: 98-53-3
4-tercbutyl-cyclohexanone

: 42792-77-8
(2E,6E)-2,6-dibenzylidene-4-tert-butylcyclohexanone

Guidance literature:: With nano titania supported sulfonic acid; In neat (no solvent); at 90 ℃; for 0.416667h; Green chemistry;
DOI:10.101.6/j.arabjc.2011.06.001

Reference yield:

: 42792-77-8
(2E,6E)-2,6-dibenzylidene-4-tert-butylcyclohexanone

Guidance literature:: /BRN= 471223/, /BRN= 507309/, EtOH;
DOI:10.1021/jo00434a010

Reference yield: 98.0%

: 14369-81-4
ethyl 2,3-butadienoate

: 42792-77-8
(2E,6E)-2,6-dibenzylidene-4-tert-butylcyclohexanone

: 1263215-67-3
(E)-ethyl 7-benzylidene-9-tert-butyl-6-oxo-4-phenylspiro[4.5]dec-1-ene-1-carboxylate

Guidance literature:: With (S,S)-FerroPHANE; In toluene; at 80 ℃; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1039/c0cc03164j