1-Methanesulfonyl-4-phenoxybenzene

Base Information Edit

Chemical Name:1-Methanesulfonyl-4-phenoxybenzene
CAS No.:21134-15-6
Molecular Formula:C13H12 O3 S
Molecular Weight:248.302
Hs Code.:2909309090
DSSTox Substance ID:DTXSID10517513
Nikkaji Number:J2.217.086D
Wikidata:Q82379591
Mol file:21134-15-6.mol

Synonyms:21134-15-6;1-methanesulfonyl-4-phenoxybenzene;1-methanesulfonyl-4-phenoxy-benzene;1-methylsulfonyl-4-phenoxybenzene;Benzene, 1-(methylsulfonyl)-4-phenoxy-;MFCD01995464;4-phenoxyphenyl methyl sulfone;1-(methylsulfonyl)-4-phenoxybenzene;SCHEMBL7359540;DTXSID10517513;XVEKOLSQMFRDKJ-UHFFFAOYSA-N;1-(4-(methylsulfonyl)phenoxy)benzene;1-(Methanesulfonyl)-4-phenoxybenzene;AKOS005256595

Suppliers and Price of 1-Methanesulfonyl-4-phenoxybenzene

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

American Custom Chemicals Corporation
1-METHANESULFONYL-4-PHENOXY-BENZENE 95.00%
5MG
$ 503.40

Total 5 raw suppliers

Chemical Property of 1-Methanesulfonyl-4-phenoxybenzene Edit

Chemical Property:

Vapor Pressure:1.75E-06mmHg at 25°C
Refractive Index:1.574
Boiling Point:407.6°Cat760mmHg
Flash Point:200.3°C
PSA：51.75000
Density:1.23g/cm³
LogP:3.96320
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:248.05071541
Heavy Atom Count:17
Complexity:317

Purity/Quality:

97% ^*data from raw suppliers

1-METHANESULFONYL-4-PHENOXY-BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Technology Process of 1-Methanesulfonyl-4-phenoxybenzene

There total 7 articles about 1-Methanesulfonyl-4-phenoxybenzene 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: 85.0%