38550-44-6

Basic information

• Product Name: 2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL
• Synonyms: 2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL;3-PERFLUOROHEXYL-2-IODOPROPAN-1-OL;3-PERFLUOROHEXYL-2-IODOPROPANOL;3-Perfluorohexyl-2-iodopropan-1-ol 97%;3-Perfluorohexyl-2-iodopropan-1-ol97%;2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL 97%
• CAS NO: 38550-44-6
• Molecular Formula: C₉H₆F₁₃IO
• Molecular Weight: 504.03
• Mol File: 38550-44-6.mol

Chemical Properties

• Melting Point: 45 °C
• Boiling Point: 90°C 1,5mm
• Flash Point: 84.6°C
• Appearance: /
• Density: 1.902g/cm³
• Vapor Pressure: 0.0305mmHg at 25°C
• Refractive Index: 1.371
• CAS DataBase Reference: 2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL(CAS DataBase Reference)
• NIST Chemistry Reference: 2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL(38550-44-6)
• EPA Substance Registry System: 2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL(38550-44-6)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• Hazardous Substances Data: 38550-44-6(Hazardous Substances Data)

Usage

Uses

Used in Industrial Applications:
2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL is used as a fluorinated surfactant, emulsifier, and wetting agent in industrial processes. Its unique properties, such as high thermal and chemical stability, contribute to its effectiveness in these applications.
Used in Research Applications:
In research, 2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL is utilized for the development of specialized fluorinated materials and coatings. Its stability and perfluorinated nature make it a valuable component in creating advanced materials with specific properties.
Used in Medical Imaging:
2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL has been studied for its potential as a fluorine-18 labeling agent for positron emission tomography (PET) imaging. This application takes advantage of its ability to be labeled with a radioactive isotope, allowing for the visualization of biological processes in vivo.
Used in the Production of Specialized Fluorinated Materials:
2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL is used as a key component in the synthesis of specialized fluorinated materials, which may have applications in various industries due to their unique properties.
Environmental Considerations:
Due to its fluorinated nature, 2-IODO-1H,1H,2H,3H,3H-PERFLUORONAN-1-OL may pose potential environmental risks. Therefore, it is crucial to exercise caution in handling and disposing of this compound to minimize any adverse effects on the environment.

InChI:InChI=1/C9H6F13IO/c10-4(11,1-3(23)2-24)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h3,24H,1-2H2

Upstream product

• 1693-71-6 tris(allyl)borate 
• 355-43-1 n-perfluorohexyl iodide 

Downstream Products

• 80806-68-4 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol 
• 53826-12-3 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoic acid 
• 197858-02-9 2-Hydroxy-3-perfluorohexylpropanoic acid 
• 1331781-75-9 3-(perfluorohexyl)propyl 4-(3-acryloyloxypropyloxy)benzoate 
• 1245062-17-2 3-(perfluorohexyl)propyl 4-(2-propenyloxy)benzoate 
• 1245062-18-3 3-(perfluorohexyl)propyl 4-(3-hydroxypropyloxy)benzoate 
• 27854-30-4 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoic acid 
• 89889-20-3 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-9-iodononane 
• 910660-96-7 Bis-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-nonyl)-thiocarbamic acid O-((2R,4aR,6S,7R,8S,8aR)-7-benzyloxy-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl) ester 
• 910660-90-1 bis-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-nonyl)-thiocarbamic acid O-(1-methyl-2-phenyl-ethyl) ester 
• 910660-79-6 benzyl-bis-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-nonyl)-amine 
• 38565-52-5 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane 

Relevant articles and documents

Mixed fluoroalkyl-alkyl surfactants

A surfactant of formula 1 [in-line-formulae](Rf-A)a-Q-([B]k—R)b??Formula 1[/in-line-formulae] wherein a and b are each independently 1 or 2;Rf is a linear or branched perfluoroalkyl radical having from 2 to about 20 carbon atoms, optionally interrupted with at least one oxygen;R is a C1 to C20 linear, branched or cyclic alkyl, or a C6 to C10 aryl;B is —(CH2CHR1O)x—,k is 0 or 1, x is 1 to about 20,A is —(CH2)m[(CHR1CH2O)]s—[(CH2)m(CH)tCHOH(CH2)m]e—, wherein each m is independently 0 to 3, s is 0 to about 30, t is 0 or 1, and e is 0 or 1,R1 is H or CH3,Q is: —OP(O)(O?M+)(O)—,—O—,—S—(CH2)m—C(O)—O—,—SO2—O——CH2CH2O—C(O)CH2C(OH)(V)CH2C(O)O—;—(CH2CH2O)xCH2CH(OH)—(CH2CH2O)x—(CH2)m—Si[OSi(R2)3]2—, —SO2NR2—,—(CH2CH2O)zC(O)CH(SO3?M+)CH2C(O)(OCH2CH2)z—wherein z is 1 to about 15, or a bond when s is a positive integer,V is —C(O)OR3 and R3 is H, CH3 or Rf;R2 is C1 to C4 alkyl, andM+ is a Group 1 metal or an ammonium (NHxR2y)+ cation wherein x+y=4, and R2 is C1 to C4 alkyl,provided that when Q is —OP(O)(O?M+)(O)— or when Q is —(CH2CH2O)z—C(O)CH(SO3?M+)CH2C(O)(OCH2CH2)z—, then at least one of s or e is a positive integer.