(4-Methylphenyl)mesitylene sulfonate

Base Information

Chemical Name:(4-Methylphenyl)mesitylene sulfonate
CAS No.:67811-06-7
Molecular Formula:C16H18O3S
Molecular Weight:290.37700
Hs Code.:
European Community (EC) Number:407-530-5,668-928-4
DSSTox Substance ID:DTXSID00402141
Nikkaji Number:J261.942C
Wikidata:Q82205514

Synonyms:(4-methylphenyl)mesitylene sulfonate;67811-06-7;4-methylphenyl mesitylenesulfonate;EC 407-530-5;P-TOLYL MESITYLSULFONATE;SCHEMBL6241668;DTXSID00402141;FWHYSYZWOFUAAH-UHFFFAOYSA-N;AKOS024337883;2,4,6-Trimethylbenzenesulfonic acid p-tolyl ester

Suppliers and Price of (4-Methylphenyl)mesitylene sulfonate

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

Sigma-Aldrich
P-TOLYL MESITYLSULFONATE Aldrich
1ea
$ 57.00

Total 5 raw suppliers

Chemical Property of (4-Methylphenyl)mesitylene sulfonate

Chemical Property:

Vapor Pressure:2.99E-07mmHg at 25°C
Boiling Point:431.6oC at 760 mmHg
Flash Point:214.8oC
PSA：51.75000
Density:1.169g/cm3
LogP:4.76870
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:290.09766561
Heavy Atom Count:20
Complexity:392

Purity/Quality:

99.9% ^*data from raw suppliers

P-TOLYL MESITYLSULFONATE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 53
Safety Statements: 61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)OS(=O)(=O)C2=C(C=C(C=C2C)C)C

Technology Process of (4-Methylphenyl)mesitylene sulfonate

There total 2 articles about (4-Methylphenyl)mesitylene sulfonate 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: