1,3-Dichloropropan-2-yl 4-methylbenzenesulfonate

Base Information

Chemical Name:1,3-Dichloropropan-2-yl 4-methylbenzenesulfonate
CAS No.:16670-52-3
Molecular Formula:C₁₀H₁₂Cl₂O₃S
Molecular Weight:283.175
Hs Code.:2905590090
DSSTox Substance ID:DTXSID60379663
Wikidata:Q82169569
Mol file:16670-52-3.mol

Synonyms:16670-52-3;1,3-dichloropropan-2-yl 4-methylbenzenesulfonate;2-chloro-1-(chloromethyl)ethyl 4-methylbenzene-1-sulfonate;2-Propanol, 1,3-dichloro-, 2-(4-methylbenzenesulfonate);SCHEMBL13160700;DTXSID60379663;FT-0708610;1,3-dichloropropan-2-yl 4-methylbenzene-1-sulfonate

Suppliers and Price of 1,3-Dichloropropan-2-yl 4-methylbenzenesulfonate

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
2-CHLORO-1-(CHLOROMETHYL)ETHYL 4-METHYLBENZENE-1-SULPHONATE 95.00%
5MG
$ 504.38

Total 1 raw suppliers

Chemical Property of 1,3-Dichloropropan-2-yl 4-methylbenzenesulfonate

Chemical Property:

PSA：51.75000
LogP:3.62730
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:281.9884208
Heavy Atom Count:16
Complexity:288

Purity/Quality:: 2-CHLORO-1-(CHLOROMETHYL)ETHYL 4-METHYLBENZENE-1-SULPHONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)OC(CCl)CCl

Technology Process of 1,3-Dichloropropan-2-yl 4-methylbenzenesulfonate

There total 3 articles about 1,3-Dichloropropan-2-yl 4-methylbenzenesulfonate 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: