55591-23-6

Basic information

• Product Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulphonyl chloride
• Synonyms: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulphonyl chloride;Tridecafluoro-1-hexanesulfonyl chloride;Tridecafluorohexane-1-sulfonyl chloride;Einecs 259-717-4;1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonyl chloride
• CAS NO: 55591-23-6
• Molecular Formula: C₆ClF₁₃O₂S
• Molecular Weight: 418.5602416
• EINECS: 259-717-4
• Mol File: 55591-23-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 150.9°Cat760mmHg
• Flash Point: 45.1°C
• Appearance: /
• Density: 1.811g/cm³
• Vapor Pressure: 4.79mmHg at 25°C
• Refractive Index: 1.314
• CAS DataBase Reference: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulphonyl chloride(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulphonyl chloride(55591-23-6)
• EPA Substance Registry System: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulphonyl chloride(55591-23-6)

Safety Data

• Hazardous Substances Data: 55591-23-6(Hazardous Substances Data)

Usage

Type of Compound

Sulfonyl chloride derivative

Structure

Contains a sulfur atom bonded to two oxygen atoms and a halogen (chlorine) atom

Fluorine Content

High (tridecafluorohexane)

Applications

a. Pharmaceutical industry
b. Agrochemical industry
c. Specialty chemical industry

Reactivity

Reactive compound

Utility

Useful in many organic reactions and synthesis processes

Stability

Highly resistant to chemical and biological degradation due to the presence of fluorine atoms

InChI:InChI=1/C6ClF13O2S/c7-23(21,22)6(19,20)4(14,15)2(10,11)1(8,9)3(12,13)5(16,17)18

Upstream product

• 423-39-2 1-iodo-2,2,3,3,4,4,5,5,5-nonafluorobutane 
• 355-43-1 n-perfluorohexyl iodide 
• 7446-09-5 sulfur dioxide 
• 7782-50-5 chlorine 

Downstream Products

• 65440-93-9 (tridecafluorohexyl)benzene 
• 134269-53-7 (E)-1-chloro-4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octen-1-yl)benzene 
• 131850-87-8 8-Chloro-8-(p-Chlorophenyl)-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane 
• 64435-68-3 1-benzyl-2-(tridecafluorohexyl)pyrrole 
• 134269-52-6 (E)-1-methyl-4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octen-1-yl)benzene 
• 131850-89-0 8-Chloro-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(p-tolyl)octane 
• 937-20-2 p-chlorophenacyl chloride 
• 532-27-4 1-chloroacetophenone 
• 128720-30-9 1,4-dimethoxy-2-(tridecafluorohexyl)benzene 
• 134290-70-3 Ethyl 2-chloro-4,4,5,5,6,6,7,7,8,8,9,9-tridecafluorononanoate 
• 128720-25-2 m-(tridecafluorohexyl)toluene 
• 128720-26-3 1-methyl-4-(tridecafluorohexyl)benzene 
• 128720-24-1 1-methyl-2-(perfluorohexyl)benzene 
• 128720-29-6 p-methoxy(tridecafluorohexyl)benzene 

Relevant articles and documents

Preparation of 2-chloro-5-methyl-pyridine

A process for the preparation of 2-chloro-5-methylpyridine of the formula STR1 which comprises reacting 3-methyl-pyridine-1-oxide of the formula STR2 with a chlorinating agent of the formula STR3 in which R1 represents alkyl, halogenoalkyl, cycloalkyl, optionally substituted aryl, NR2 R3 or OR4 in which R2 and R3 individually represent alkyl, cycloalkyl or aryl or together represent alkanediyl or oxaalkanediyl and R4 represents alkyl, cycloalkyl or optionally substituted aryl, in the presence of a basic organic nitrogen compound and in the presence of a diluent at a temperature between about -20° C. and +150° C.