Sulfone, bis(2-bromoethyl)

Base Information

Chemical Name:Sulfone, bis(2-bromoethyl)
CAS No.:7617-67-6
Molecular Formula:C4H8Br2O2S
Molecular Weight:279.98
Hs Code.:2904909090
European Community (EC) Number:846-370-4
NSC Number:84172
DSSTox Substance ID:DTXSID30227041
Wikidata:Q82692126
ChEMBL ID:CHEMBL1966414
Mol file:7617-67-6.mol

Synonyms:7617-67-6;1-bromo-2-(2-bromoethylsulfonyl)ethane;Sulfone, bis(2-bromoethyl);1-bromo-2-(2-bromoethanesulfonyl)ethane;NSC84172;Bis(2-bromoethyl) sulfone;2-BROMOETHYL SULFONE;SCHEMBL3906374;CHEMBL1966414;DTXSID30227041;NSC 84172;NSC-84172;AKOS024332445;NCI60_041851;1-bromo-2-(2-bromoethanesulfonyl)-ethane;1-bromo-2-(2-bromo-ethanesulfonyl)-ethane;CS-0242625;EN300-252943

Suppliers and Price of Sulfone, bis(2-bromoethyl)

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
2-BROMOETHYL SULFONE Aldrich
250mg
$ 144.00

American Custom Chemicals Corporation
2-BROMOETHYL SULFONE 95.00%
1G
$ 487.20

Total 6 raw suppliers

Chemical Property of Sulfone, bis(2-bromoethyl)

Chemical Property:

Vapor Pressure:2.32E-05mmHg at 25°C
Melting Point:112 °C
Boiling Point:370.7°Cat760mmHg
Flash Point:178°C
PSA：42.52000
Density:1.972g/cm³
LogP:2.27180
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:279.85913
Heavy Atom Count:9
Complexity:134

Purity/Quality:

99% ^*data from raw suppliers

2-BROMOETHYL SULFONE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(CBr)S(=O)(=O)CCBr

Technology Process of Sulfone, bis(2-bromoethyl)

There total 14 articles about Sulfone, bis(2-bromoethyl) 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: