1-Methanesulfonyl-2-methylbenzene

Base Information

Chemical Name:1-Methanesulfonyl-2-methylbenzene
CAS No.:23276-69-9
Molecular Formula:C8H10 O2 S
Molecular Weight:170.232
Hs Code.:2904100000
DSSTox Substance ID:DTXSID10471626
Nikkaji Number:J1.195.007H
Wikidata:Q82300209
Mol file:23276-69-9.mol

Synonyms:23276-69-9;1-methanesulfonyl-2-methylbenzene;1-methyl-2-methylsulfonylbenzene;1-Methanesulfonyl-2-methyl-benzene;2-(Methylsulfonyl)toluene;1-methyl-2-(methylsulfonyl)benzene;MFCD09031074;Benzene, 1-methyl-2-(methylsulfonyl)-;o-tolylmethylsulphone;methyl-o-tolyl sulfone;SCHEMBL12307;1-Methansulfonyl-2-methylbenzene;DTXSID10471626;AKOS006237136;AC-18796;SY311823;EN300-95309;E86334

Suppliers and Price of 1-Methanesulfonyl-2-methylbenzene

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
1-METHANESULFONYL-2-METHYL-BENZENE 95.00%
5G
$ 2392.33

American Custom Chemicals Corporation
1-METHANESULFONYL-2-METHYL-BENZENE 95.00%
2.5G
$ 1771.13

American Custom Chemicals Corporation
1-METHANESULFONYL-2-METHYL-BENZENE 95.00%
1G
$ 1143.61

Total 7 raw suppliers

Chemical Property of 1-Methanesulfonyl-2-methylbenzene

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Refractive Index:1.52
Boiling Point:319.28°C at 760 mmHg
Flash Point:181.55°C
PSA：42.52000
Density:1.154g/cm³
LogP:2.47930
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:170.04015073
Heavy Atom Count:11
Complexity:213

Purity/Quality:

99% ^*data from raw suppliers

1-METHANESULFONYL-2-METHYL-BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1S(=O)(=O)C

Technology Process of 1-Methanesulfonyl-2-methylbenzene

There total 22 articles about 1-Methanesulfonyl-2-methylbenzene 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%

: 138004-52-1
1-(2-methylphenylsulfonyl)-1H-pyrrole

: 74-88-4
methyl iodide

: 23276-69-9
1-methyl-2-(methylsulfonyl)benzene

Guidance literature:: 1-(2-methylphenylsulfonyl)-1H-pyrrole; With (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In water; acetonitrile; at 20 ℃; for 16h; Inert atmosphere; Sealed tube; Irradiation;

methyl iodide; With sodium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1002/chem.202102748