5-Isopropyl-1,2,4-trimethylbenzene

Base Information

Chemical Name:5-Isopropyl-1,2,4-trimethylbenzene
CAS No.:10222-95-4
Molecular Formula:C12H18
Molecular Weight:162.275
Hs Code.:2902909090
European Community (EC) Number:233-540-2
DSSTox Substance ID:DTXSID50144802
Nikkaji Number:J113.057I
Wikidata:Q83009067
Mol file:10222-95-4.mol

Synonyms:5-Isopropyl-1,2,4-trimethylbenzene;10222-95-4;Cumene, 2,4,5-trimethyl-;1,2,4-trimethyl-5-propan-2-ylbenzene;EINECS 233-540-2;Benzene, 1,2,4-trimethyl-5-(1-methylethyl)-;1,2,4-Trimethyl-5-isopropylbenzene;5-Isopropylpseudocumene;2,4,5-Trimethylcumene;DTXSID50144802;1,2,4-trimethyl-5-isopropylbenzol;1-Isopropyl-2,4,5-trimethylbenzene;1-(1-methylethyl)-2,4,5-trimethylbenzene

Suppliers and Price of 5-Isopropyl-1,2,4-trimethylbenzene

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 5 raw suppliers

Chemical Property of 5-Isopropyl-1,2,4-trimethylbenzene

Chemical Property:

Vapor Pressure:0.18mmHg at 25°C
Melting Point:21°C
Refractive Index:1.5065
Boiling Point:219°Cat760mmHg
Flash Point:82.4°C
PSA：0.00000
Density:0.861g/cm³
LogP:3.73520
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:162.140850574
Heavy Atom Count:12
Complexity:137

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1C)C(C)C)C

Technology Process of 5-Isopropyl-1,2,4-trimethylbenzene

There total 4 articles about 5-Isopropyl-1,2,4-trimethylbenzene 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: