1-Methyl-4-{2-methyl-1-[4-(propan-2-yl)phenyl]propan-2-yl}benzene

Base Information

Chemical Name:1-Methyl-4-{2-methyl-1-[4-(propan-2-yl)phenyl]propan-2-yl}benzene
CAS No.:71523-10-9
Molecular Formula:C20H26
Molecular Weight:266.426
Hs Code.:
DSSTox Substance ID:DTXSID80500952
Wikidata:Q82353008

Synonyms:71523-10-9;DTXSID80500952;1-Methyl-4-{2-methyl-1-[4-(propan-2-yl)phenyl]propan-2-yl}benzene

Suppliers and Price of 1-Methyl-4-{2-methyl-1-[4-(propan-2-yl)phenyl]propan-2-yl}benzene

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 1-Methyl-4-{2-methyl-1-[4-(propan-2-yl)phenyl]propan-2-yl}benzene

Chemical Property:

XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:266.203450829
Heavy Atom Count:20
Complexity:272

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(C)(C)CC2=CC=C(C=C2)C(C)C

Technology Process of 1-Methyl-4-{2-methyl-1-[4-(propan-2-yl)phenyl]propan-2-yl}benzene

There total 4 articles about 1-Methyl-4-{2-methyl-1-[4-(propan-2-yl)phenyl]propan-2-yl}benzene 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: 16.0%

: 434-45-7
2,2,2-Trifluoroacetophenone

: 99-87-6
4-methylisopropylbenzene

: 734-17-8
2,3-dimethyl-2,3-di-p-tolyl-butane

: 1547-69-9,33965-65-0
meso-1,1,1,4,4,4-Hexafluor-2,3-diphenylbutandiol(2,3)

: 5789-33-3
1,2-bis(4-isopropylphenyl)ethane

: 71523-10-9
1-(4-isopropylphenyl)-2-(4-methylphenyl)-2-methylpropane

: 104762-35-8
1,1,1-Trifluoro-3-(4-isopropyl-phenyl)-2-phenyl-propan-2-ol

: 104762-34-7
1,1,1-Trifluoro-3-methyl-2-phenyl-3-p-tolyl-butan-2-ol

Guidance literature:: In acetonitrile; at 30 ℃; Product distribution; Mechanism; Irradiation; other ketone as acceptor, other cymene isomers, selectivity for attack at primary vs tertiary position of the cymenes, relative chemical quantum yield;
DOI:10.1021/jo00270a025

Reference yield: 11.5%

: 99-87-6
4-methylisopropylbenzene

: 59230-57-8
4-(i-propyl)benzyl acetate

: 734-17-8
2,3-dimethyl-2,3-di-p-tolyl-butane

: 71523-10-9
1-(4-isopropylphenyl)-2-(4-methylphenyl)-2-methylpropane

: 21034-34-4
(±)-5-(4-methylphenyl)-γ-valerolactone

Guidance literature:: With dipotassium peroxodisulfate; potassium acetate; acetic acid; for 3h; Further byproducts given; Heating;
DOI:10.1016/0040-4020(80)88052-5

Reference yield:

: 99-87-6
4-methylisopropylbenzene

: 734-17-8
2,3-dimethyl-2,3-di-p-tolyl-butane

: 5789-33-3
1,2-bis(4-isopropylphenyl)ethane

: 71523-10-9
1-(4-isopropylphenyl)-2-(4-methylphenyl)-2-methylpropane

Guidance literature:: With acetophenone; In benzene; Product distribution; Ambient temperature; Irradiation; other substituted ketones;
DOI:10.1021/ja00539a050