3-Acetylbenzenesulfonyl fluoride

Base Information Edit

Chemical Name:3-Acetylbenzenesulfonyl fluoride
CAS No.:709-60-4
Molecular Formula:C8H7 F O3 S
Molecular Weight:202.206
Hs Code.:2914700090
European Community (EC) Number:211-912-5
NSC Number:87557
UNII:ZP99KN4EB6
DSSTox Substance ID:DTXSID70221129
Nikkaji Number:J124.114A
Wikidata:Q83098748
Mol file:709-60-4.mol

Synonyms:3-acetylbenzenesulfonyl fluoride;ACBZSFFL;acetylbenzenesulfonyl fluoride

Suppliers and Price of 3-Acetylbenzenesulfonyl fluoride

Supply Marketing:Edit

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
META-ACETYL BENZENE SULFONYL FLUORIDE 98.00%
5MG
$ 505.62

Total 10 raw suppliers

Chemical Property of 3-Acetylbenzenesulfonyl fluoride Edit

Chemical Property:

Vapor Pressure:0.000866mmHg at 25°C
Melting Point:90-92ºC
Boiling Point:304.6ºC at 760 mmHg
Flash Point:138ºC
PSA：59.59000
Density:1.333g/cm3
LogP:2.62820
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:202.00999342
Heavy Atom Count:13
Complexity:291

Purity/Quality:

99% ^*data from raw suppliers

META-ACETYL BENZENE SULFONYL FLUORIDE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes: Xi:Irritant;
Statements: R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Statements: S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC(=CC=C1)S(=O)(=O)F

Technology Process of 3-Acetylbenzenesulfonyl fluoride

There total 1 articles about 3-Acetylbenzenesulfonyl fluoride 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: