Benzene, 2,4-dimethyl-1-(1-methylethyl)-

Base Information Edit

Chemical Name:Benzene, 2,4-dimethyl-1-(1-methylethyl)-
CAS No.:4706-89-2
Molecular Formula:C11H16
Molecular Weight:148.248
Hs Code.:
DSSTox Substance ID:DTXSID6075065
Nikkaji Number:J103.230E
Wikidata:Q27160458
Mol file:4706-89-2.mol

Synonyms:Benzene, 2,4-dimethyl-1-(1-methylethyl)-;4706-89-2;Cumene, 2,4-dimethyl-;1-Isopropyl-2,4-dimethylbenzene;2,4-dimethyl-1-propan-2-ylbenzene;2,4-Dimethyl-1-(1-methylethyl)-benzene;4-Isopropyl-m-xylene;1.5-Dimethyl-2-isopropylbenzol;DTXSID6075065;CHEBI:88567;1,3-Dimethyl-4-isopropylbenzene;4-Isopropyl-1,3-dimethylbenzene;AADQFNAACHHRLT-UHFFFAOYSA-N;Benzene, 1,3-dimethyl-4-(1-methylethyl);Q27160458

Suppliers and Price of Benzene, 2,4-dimethyl-1-(1-methylethyl)-

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

Total 2 raw suppliers

Chemical Property of Benzene, 2,4-dimethyl-1-(1-methylethyl)- Edit

Chemical Property:

Vapor Pressure:0.483mmHg at 25°C
Melting Point:-82°C
Refractive Index:1.4980
Boiling Point:199.4°Cat760mmHg
Flash Point:67.1°C
PSA：0.00000
Density:0.861g/cm³
LogP:3.42680
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:148.125200510
Heavy Atom Count:11
Complexity:115

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Benzene, 2,4-dimethyl-1-(1-methylethyl)-

There total 20 articles about Benzene, 2,4-dimethyl-1-(1-methylethyl)- 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: 95.0%

: potassium trifluoro(isopropenyl)borate^(1-)

: 95-66-9
2,4-dimethylchlorobenzene

: 4706-89-2
2,4-dimethylcumene

Guidance literature:: With methanesulfonato tri(tert-butyl)phosphine (2'-amino-1,1‘-biphenyl-2-yl) palladium (II); potassium carbonate; In water; toluene; at 100 ℃; for 24h; Sealed tube; Inert atmosphere;
DOI:10.1021/ja508815w

Reference yield: 92.0%

: 108-38-3,104809-90-7
m-xylene

: 67-63-0,8013-70-5
isopropyl alcohol

: 4706-89-2
2,4-dimethylcumene

: 4706-90-5
3,5-dimethylcumene

Guidance literature:: With sulfuric acid; at 20 ℃; for 2h; regioselective reaction;
DOI:10.1134/S1070427214070088

Reference yield: 84.0%

: 80041-89-0
isopropylboronic acid

: 95-66-9
2,4-dimethylchlorobenzene

: 4706-89-2
2,4-dimethylcumene

Guidance literature:: With methanesulfonato tri(tert-butyl)phosphine (2'-amino-1,1‘-biphenyl-2-yl) palladium (II); potassium carbonate; In water; toluene; at 100 ℃; for 24h; Sealed tube; Inert atmosphere;
DOI:10.1021/ja508815w