(2,2-Dichlorocyclopropane-1-sulfonyl)benzene

Base Information

Chemical Name:(2,2-Dichlorocyclopropane-1-sulfonyl)benzene
CAS No.:38435-04-0
Molecular Formula:C9H8 Cl2 O2 S
Molecular Weight:251.133
Hs Code.:29309099
DSSTox Substance ID:DTXSID50959332
Wikidata:Q82940041
Mol file:38435-04-0.mol

Synonyms:DTXSID50959332;(2,2-Dichlorocyclopropane-1-sulfonyl)benzene

Suppliers and Price of (2,2-Dichlorocyclopropane-1-sulfonyl)benzene

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
2,2-DICHLOROCYCLOPROPYL PHENYL SULFONE 95.00%
5MG
$ 495.65

AHH
2,2-Dichlorocyclopropylphenylsulfone 94%
10g
$ 400.00

Total 9 raw suppliers

Chemical Property of (2,2-Dichlorocyclopropane-1-sulfonyl)benzene

Chemical Property:

Vapor Pressure:5.27E-07mmHg at 25°C
Melting Point:83-88 °C
Boiling Point:424°Cat760mmHg
Flash Point:210.2°C
PSA：42.52000
Density:1.52g/cm³
LogP:3.48730
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:249.9622061
Heavy Atom Count:14
Complexity:312

Purity/Quality:

97% ^*data from raw suppliers

2,2-DICHLOROCYCLOPROPYL PHENYL SULFONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:

Useful:

Canonical SMILES:C1C(C1(Cl)Cl)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES:C1[C@@H](C1(Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Technology Process of (2,2-Dichlorocyclopropane-1-sulfonyl)benzene

There total 2 articles about (2,2-Dichlorocyclopropane-1-sulfonyl)benzene 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: