Bis(2-chloroethyl) sulfate

Base Information

Chemical Name:Bis(2-chloroethyl) sulfate
CAS No.:5411-48-3
Molecular Formula:C4H8 Cl2 O4 S
Molecular Weight:223.077
Hs Code.:
European Community (EC) Number:226-490-8
NSC Number:10975
UNII:9GDQ3DDH57
DSSTox Substance ID:DTXSID80968997
Nikkaji Number:J150.156I
Wikidata:Q82951926
Mol file:5411-48-3.mol

Synonyms:Bis(2-chloroethyl) sulfate;Bis(chloroethyl) sulfate;5411-48-3;Bis(2-chloroethyl) sulphate;Ethanol, 2-chloro-, sulfate (2:1);Ethanol, 2-chloro-, 1,1'-sulfate;9GDQ3DDH57;EINECS 226-490-8;NSC 10975;NSC-10975;Bis(chloroethyl) sulphate;C4H8Cl2O4S;UNII-9GDQ3DDH57;Ethanol, sulfate (2:1);Bis-(2-chlorethyl)-sulfat;SCHEMBL1607820;C4-H8-Cl2-O4-S;Bis(.beta.-chloroethyl) sulfate;DTXSID80968997;NSC10975;Ethanol, 2-chloro-, 1,1'-sulphate;Ethanol, 2-chloro-, sulphate (2:1);LS-148187

Suppliers and Price of Bis(2-chloroethyl) sulfate

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

Total 9 raw suppliers

Chemical Property of Bis(2-chloroethyl) sulfate

Chemical Property:

Vapor Pressure:0.000681mmHg at 25°C
Boiling Point:318.3°Cat760mmHg
Flash Point:146.3°C
PSA：60.98000
Density:1.476g/cm³
LogP:1.82280
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:221.9520353
Heavy Atom Count:11
Complexity:159

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCl)OS(=O)(=O)OCCCl

Technology Process of Bis(2-chloroethyl) sulfate

There total 22 articles about Bis(2-chloroethyl) sulfate 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: 68.0%