4-(Perfluorooctyl)-2-methyl-2-butanol

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Names

[ CAS No. ]:
141183-94-0

[ Name ]:
4-(Perfluorooctyl)-2-methyl-2-butanol

[Synonym ]:
5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro-2-methyldodecan-2-ol

Chemical & Physical Properties

[ Density]:
1.517g/cm3

[ Boiling Point ]:
228.6ºC at 760mmHg

[ Melting Point ]:
50-51ºC

[ Molecular Formula ]:
C13H11F17O

[ Molecular Weight ]:
506.19900

[ Flash Point ]:
92.1ºC

[ Exact Mass ]:
506.05400

[ PSA ]:
20.23000

[ LogP ]:
6.54690

[ Vapour Pressure ]:
0.0141mmHg at 25°C

[ Index of Refraction ]:
1.32

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
24/25

Synthetic Route


Related Compounds

  • 4-(perfluorooctyl)-2-methyl-2-butanol
  • 4-Methoxymethoxy-2-methyl-2-butanol
  • 4-CYCLOHEXYL-2-METHYL-2-BUTANOL
  • 4-Mesityl-2-methyl-2-butanol
  • 4-Amino-2-methyl-2-butanol
  • 4-(4-bromophenyl)-2-methyl-2-butanol
  • Benzo[d]thiazol-2-yl(4-((6-methylpyridin-2-yl)oxy)piperidin-1-yl)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-[(4-fluorophenyl)methyl]-4aH-thieno[3,2-d]pyrimidin-1-ium-2,4-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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
  • 3-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid hydrochloride