4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol | CAS No. 80806-68-4

4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol

Basic Information

CAS Number

80806-68-4

Molecular Formula

C9H7F13O

Molecular Weight

378.13 g/mol

AD

Basic Physical Properties

Melting Point

-3°C

Boiling Point

86°C/20mmHg

Density

1.538

Flash Point

50 ºC

Refractive Index

1.329

C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO

InChI

InChI=1S/C9H7F13O/c10-4(11,2-1-3-23)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h23H,1-3H2

InChIKey

HMGDEQANNRNNKX-UHFFFAOYSA-N

LogP

4.4977

Topological Polar Surface Area

20.23 Ų

Hydrogen Bond Donor/Acceptor

1 / 1

Complexity

410

Safety Information

View Safety Information

Hazard Statement

H226 Flammable liquid and vapor
Flammable liquids
H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation

Hazard Class

Class 3 Class 3

Synonyms & References

English

  • DTXSID70379871
  • C6F13CH2CH2CH2OH
  • SY050381
  • 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol
  • T3258
  • 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonan-1-ol
  • 3-(perfluorohexyl)propanol-1
  • A839979
  • D92684
  • FS-5141
  • MFCD00077578
  • 3-(Perfluorohexyl) Propyl Alcohol
  • 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol
  • 80806-68-4
  • FT-0613860
  • 3-(PERFLUOROHEXYL)PROPANOL
  • 3-(Perfluorohexyl)propan-1-ol
  • AKOS016015790
  • 1H,1H,2H,2H,3H,3H-Perfluorononan-1-ol
  • 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-nonanol
  • NS00019251
  • SCHEMBL3136786
  • 1-Nonanol,4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-
  • 3-(Perfluorohexyl)propanol-1
  • 3-perfluorohexylpropanol
  • 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-nonan-1-ol
  • 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononano-1-ol
  • PC9036
  • 3-(Perfluorohexyl)propanol
  • HMGDEQANNRNNKX-UHFFFAOYSA-N
  • C9H7F13O

MDL Number

MFCD00077578

FAQ

What are the physical and chemical properties of 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol (CAS: 80806-68-4)?

4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol is a colorless, highly volatile liquid with a high boiling point of 238°C. It has a molecular weight of 370.37 g/mol and is virtually insoluble in water. It is highly reactive with hydroxyl groups and exhibits good solubility in common organic solvents. This compound is used in applications requiring high fluorine content and enhanced hydrophobicity.

How is 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol (CAS: 80806-68-4) typically synthesized?

4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol is synthesized through a multi-step process involving the reduction of 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-decanone. This typically requires the use of sodium or lithium aluminum hydride as a reducing agent under anhydrous conditions. The reaction is carried out in a suitable organic solvent to ensure high selectivity and yield.

What industries use 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol (CAS: 80806-68-4)?

4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol is primarily used in the pharmaceutical, polymer, and semiconductor industries. It serves as a key ingredient for the production of fluorinated polymers and as a solubilizing agent in pharmaceutical formulations. Its unique fluorine content also makes it valuable in the development of advanced sensors and electronic devices.

What precautions should be taken when handling 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol (CAS: 80806-68-4)?

Handling 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol should be done in a well-ventilated area with appropriate Personal Protective Equipment (PPE), including chemical-resistant gloves, safety goggles, and a lab coat. This compound should be stored in a cool, dry place away from sources of ignition. In case of a spill, it should be treated according to Material Safety Data Sheet (MSDS) guidelines, typically involving the use of absorbent materials and proper disposal methods. Always consult the latest SDS for detailed safety information.

Related Compounds

You might also like

Compound Q&A

What is 6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one (CAS: 21889-89-4)?

6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one is a cyclic ketone with a molecular for...

21889-89-46-Methyl-7-oxabicycl...
Compound Q&A

What is 4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid (CAS: 906353-00-2)?

4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid is a chemical compound with the CAS nu...

906353-00-24-[(6-Methyl-2-pyraz...
Compound Q&A

What is 2-(2-Pyridinyl)-1,3-propanediol (CAS: 49745-42-8)?

2-(2-Pyridinyl)-1,3-propanediol (CAS: 49745-42-8) is a colorless to slightly yel...

49745-42-82-(2-Pyridinyl)-1,3-...
Compound Q&A

What is 2-(6-Chloro-2-pyridinyl)-2-phenylacetonitrile (CAS: 24783-42-4)?

2-(6-Chloro-2-pyridinyl)-2-phenylacetonitrile is an organic compound with the CA...

24783-42-42-(6-Chloro-2-pyridi...
Compound Q&A

What is 2-Oxopropanamide (CAS: 631-66-3)?

2-Oxopropanamide, also known as 2-aminoacrylic acid, is a chemical compound with...

631-66-32-Oxopropanamide
Compound Q&A

What is 2-Methyl-2-propanyl 4-(5-bromo-6-methyl-2-pyridinyl)-1-piperazinecarboxylate (CAS: 1289040-88-5)?

2-Methyl-2-propanyl 4-(5-bromo-6-methyl-2-pyridinyl)-1-piperazinecarboxylate (CA...

1289040-88-52-Methyl-2-propanyl ...
Compound Q&A

What is NAMPT inhibitor-linker 1 (CAS: 2241019-57-6)?

NAMPT inhibitor-linker 1 (CAS: 2241019-57-6) is a chemical compound designed as ...

2241019-57-6NAMPT inhibitor-link...
Compound Q&A

What is (2-(2,2,2-Trifluoroacetyl)pyridin-4-yl)boronic acid (CAS: 1310404-58-0)?

It is a chemical compound with the structure (2-(2,2,2-Trifluoroacetyl)pyridin-4...

1310404-58-0(2-(2,2,2-Trifluoroa...
Compound Q&A

What is 1-(2-Chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS: 794568-90-4)?

1-(2-Chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,5-dihydro-4H-pyrazolo[3,...

794568-90-41-(2-Chlorophenyl)-6...
Compound Q&A

What is Vinyl(chloromethyl)dimethoxysilane (CAS: 1314981-48-0)?

Vinyl(chloromethyl)dimethoxysilane is an organosilicon compound with the molecul...

1314981-48-0Vinyl(chloromethyl)d...