(3R,4R)-3,4-Dichlorotetrahydrothiophene 1,1-dioxide

Base Information

Chemical Name:(3R,4R)-3,4-Dichlorotetrahydrothiophene 1,1-dioxide
CAS No.:20688-41-9
Molecular Formula:C₄H₆Cl₂O₂S
Molecular Weight:189.062
Hs Code.:
DSSTox Substance ID:DTXSID20942892
Nikkaji Number:J692.972I
Mol file:20688-41-9.mol

Synonyms:(3R,4R)-3,4-Dichlorotetrahydrothiophene 1,1-dioxide;3,4-trans-dichlorosulfolane;SCHEMBL6243651;DTXSID20942892;20688-41-9;AKOS040824567;Tetrahydro-3beta,4alpha-dichlorothiophene 1,1-dioxide

Suppliers and Price of (3R,4R)-3,4-Dichlorotetrahydrothiophene 1,1-dioxide

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

TRC
3,4-dichlorotetrahydrothiophene1,1-dioxide
25mg
$ 45.00

Total 8 raw suppliers

Chemical Property of (3R,4R)-3,4-Dichlorotetrahydrothiophene 1,1-dioxide

Chemical Property:

Vapor Pressure:2.92E-06mmHg at 25°C
Melting Point:130-133 °C(lit.)
Refractive Index:1.524
Boiling Point:400.5°Cat760mmHg
Flash Point:196°C
PSA：42.52000
Density:1.56g/cm³
LogP:1.71040
XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:187.9465560
Heavy Atom Count:9
Complexity:177

Purity/Quality:

99% ^*data from raw suppliers

3,4-dichlorotetrahydrothiophene1,1-dioxide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(CS1(=O)=O)Cl)Cl
Isomeric SMILES:C1[C@H]([C@@H](CS1(=O)=O)Cl)Cl

Technology Process of (3R,4R)-3,4-Dichlorotetrahydrothiophene 1,1-dioxide

There total 3 articles about (3R,4R)-3,4-Dichlorotetrahydrothiophene 1,1-dioxide 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: