p-(Pentadecafluoroheptyl)benzenesulphonyl chloride

Base Information

Chemical Name:p-(Pentadecafluoroheptyl)benzenesulphonyl chloride
CAS No.:25444-35-3
Molecular Formula:C13H4 Cl F15 O2 S
Molecular Weight:544.669
Hs Code.:2904909090
European Community (EC) Number:246-984-7
UNII:5GP5K92UJN
DSSTox Substance ID:DTXSID30180102
Nikkaji Number:J250.464B
Wikidata:Q83050604
Mol file:25444-35-3.mol

Synonyms:25444-35-3;p-(Pentadecafluoroheptyl)benzenesulphonyl chloride;EINECS 246-984-7;p-(Pentadecafluoroheptyl)benzenesulfonyl chloride;4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)benzenesulfonyl chloride;5GP5K92UJN;C13H4ClF15O2S;DTXSID30180102;C13-H4-Cl-F15-O2-S;4-(Pentadecafluoroheptyl)benzenesulfonic acid chloride;Benzenesulfonyl chloride, 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-

Suppliers and Price of p-(Pentadecafluoroheptyl)benzenesulphonyl chloride

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
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price

Total 6 raw suppliers

Chemical Property of p-(Pentadecafluoroheptyl)benzenesulphonyl chloride

Chemical Property:

Vapor Pressure:0.00118mmHg at 25°C
Boiling Point:309.2°C at 760 mmHg
Flash Point:140.8°C
PSA：42.52000
Density:1.679g/cm³
LogP:7.52550
XLogP3:6.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:7
Exact Mass:543.9381007
Heavy Atom Count:32
Complexity:791

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)Cl

Technology Process of p-(Pentadecafluoroheptyl)benzenesulphonyl chloride

There total 1 articles about p-(Pentadecafluoroheptyl)benzenesulphonyl chloride 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: