1,3-Cyclopentanedisulfonyl difluoride

Base Information

Chemical Name:1,3-Cyclopentanedisulfonyl difluoride
CAS No.:35944-73-1
Molecular Formula:C5H8F2O4S2
Molecular Weight:234.245
Hs Code.:2904909090
European Community (EC) Number:252-804-8
DSSTox Substance ID:DTXSID20865799
Nikkaji Number:J17.779B
Mol file:35944-73-1.mol

Synonyms:1,3-Cyclopentanedisulfonyl difluoride;35944-73-1;cyclopentane-1,3-disulfonyl fluoride;Philips 2133;EINECS 252-804-8;BRN 2850472;Cyclopentane-1,3-disulphonyl difluoride;CYCLOPENTANE-1,3-DISULFONYL DIFLUORIDE;Phillips-2133;C5H8F2O4S2;DTXSID20865799;C5-H8-F2-O4-S2;LS-57966

Suppliers and Price of 1,3-Cyclopentanedisulfonyl difluoride

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
CYCLOPENTANE-1,3-DISULPHONYL DIFLUORIDE 95.00%
5MG
$ 501.90

Total 5 raw suppliers

Chemical Property of 1,3-Cyclopentanedisulfonyl difluoride

Chemical Property:

Vapor Pressure:4.85E-05mmHg at 25°C
Boiling Point:359.7°C at 760 mmHg
Flash Point:171.3°C
PSA：85.04000
Density:1.62g/cm³
LogP:2.66770
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:233.98320740
Heavy Atom Count:13
Complexity:336

Purity/Quality:

99% ^*data from raw suppliers

CYCLOPENTANE-1,3-DISULPHONYL DIFLUORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CC1S(=O)(=O)F)S(=O)(=O)F

Technology Process of 1,3-Cyclopentanedisulfonyl difluoride

There total 1 articles about 1,3-Cyclopentanedisulfonyl difluoride 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: