3,5-Bis(trifluoromethyl)benzylmethylsulfone

Base Information

Chemical Name:3,5-Bis(trifluoromethyl)benzylmethylsulfone
CAS No.:261924-41-8
Molecular Formula:C₁₀H₈F₆O₂S
Molecular Weight:306.229
Hs Code.:2904909090
DSSTox Substance ID:DTXSID10375771
Wikidata:Q82164446
Mol file:261924-41-8.mol

Synonyms:3,5-Bis(trifluoromethyl)benzylmethylsulfone;261924-41-8;1-(methylsulfonylmethyl)-3,5-bis(trifluoromethyl)benzene;ST51042225;SCHEMBL2376297;DTXSID10375771;IINQIVOVBWPOIT-UHFFFAOYSA-N;MFCD06798028;AKOS024388256;1-Methanesulfonylmethyl-3,5-bis-trifluoromethyl-benZene

Suppliers and Price of 3,5-Bis(trifluoromethyl)benzylmethylsulfone

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
3,5-BIS(TRIFLUOROMETHYL)BENZYLMETHYLSULFONE 97.00%
10G
$ 1940.40

AHH
3,5-Bis(Trifluoromethyl)benzylmethylsulfone 97%
10g
$ 320.00

Total 6 raw suppliers

Chemical Property of 3,5-Bis(trifluoromethyl)benzylmethylsulfone

Chemical Property:

PSA：42.52000
LogP:4.34960
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:306.01491964
Heavy Atom Count:19
Complexity:383

Purity/Quality:

98%min ^*data from raw suppliers

3,5-BIS(TRIFLUOROMETHYL)BENZYLMETHYLSULFONE 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Technology Process of 3,5-Bis(trifluoromethyl)benzylmethylsulfone

There total 1 articles about 3,5-Bis(trifluoromethyl)benzylmethylsulfone 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: