1h,1h,11h-eicosafluoro-1-undecanol

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Names

[ CAS No. ]:
307-70-0

[ Name ]:
1h,1h,11h-eicosafluoro-1-undecanol

[Synonym ]:
1-Undecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol
1H,1H,11H-eicosafluoroundecanol
1H,1H,11H-Eicosafluoroundecanol-1
1H,1H,11H-Perfluoro-1-undecanol
MFCD00039628
1H,1H,11H-eicosafluoro-undecan-1-ol
1H,1H,11H-Eicosafluor-undecan-1-ol
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoro-1-undecanol
EINECS 206-209-5
1H,1H,11H-eicosafluoro-1-undecanol
1H,1H,11H-trihydroperfluoro-1-undecanol
1h,1h,11h-perfluoroundecan-1-ol

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
230.6±40.0 °C at 760 mmHg

[ Melting Point ]:
95 °C

[ Molecular Formula ]:
C11H4F20O

[ Molecular Weight ]:
532.117

[ Flash Point ]:
93.2±27.3 °C

[ Exact Mass ]:
531.994263

[ PSA ]:
20.23000

[ LogP ]:
7.14

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.290

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2905590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • Tetrafluoroethylene
  • Di-tert-butyl peroxide

DownStream

  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluorodecane
  • 11H-Perfluoroundecanoic Acid

Customs

[ HS Code ]: 2905590090

[ Summary ]:
2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 2,2,4,4,6,6-hexakis-(1H,1H,11H-eicosafluoro-undecyloxy)-2λ5,4λ5,6λ5-cyclotriphosphazene
  • BIS(EICOSAFLUOROUNDECYL)SULFATE
  • 1H,1H,11H,11H-PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOL
  • 1h,1h,11h-perfluoroundecyl methacrylate
  • 1h,1h,11h-perfluoroundecyl acrylate
  • 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydr o-9-methyl-
  • CID 165604517
  • 1-(1-Amino-4-methylpentyl)cyclopentan-1-ol
  • 1-tert-butyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarboxylic acid
  • 6,6,7,7-tetrafluoro-5H,6H,7H,8H-pyrazolo[3,2-b][1,3]oxazepine-3-carboxylic acid
  • trans-(((2-Iodocyclohexyl)oxy)methyl)benzene
  • 3-Fluorooctane-1,8-diamine dihydrochloride
  • rac-(1R,3S)-1-amino-3-hydroxycyclopentane-1-carboxylic acid hydrochloride, trans
  • 1-(2-Bromo-5-methylphenyl)-3-oxocyclobutane-1-carboxylic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]pentanoic acid
  • (3S)-3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)pentanoic acid
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