1H,1H,13H-Perfluorotridecan-1-ol

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Names

[ CAS No. ]:
423-72-3

[ Name ]:
1H,1H,13H-Perfluorotridecan-1-ol

[Synonym ]:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-Tetracosafluorotridecan-1-ol
MFCD00155920
1-Tridecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-tetracosafluoro-
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-Tetracosafluoro-1-tridecanol

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
261.5±40.0 °C at 760 mmHg

[ Melting Point ]:
129-130ºC

[ Molecular Formula ]:
C13H4F24O

[ Molecular Weight ]:
632.132

[ Flash Point ]:
112.0±27.3 °C

[ Exact Mass ]:
631.987915

[ PSA ]:
20.23000

[ LogP ]:
8.92

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.289

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • Tetrafluoroethylene

DownStream


Related Compounds

  • 1H,1H,9H-Perfluorononan-1-ol
  • 1H,1H-Perfluoroundecan-1-ol
  • 1H,1H-Perfluorodecan-1-ol
  • 1H,1H-Perfluorononan-1-ol
  • 1H,1H-Nonafluoro-1-pentanol
  • 1H,1H-Nonafluoro-3,6-dioxaheptan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2-Bromo-1-(cyclopentylmethoxy)ethyl)benzene
  • 1-(Benzo[d]thiazol-5-yl)ethanamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(4-Bromo-1-naphthyl)pyrrolidine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde