3-(Perfluorooctyl)propan-1-ol

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Names

[ CAS No. ]:
1651-41-8

[ Name ]:
3-(Perfluorooctyl)propan-1-ol

[Synonym ]:
MFCD00236071
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-1-ol

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
106 °C

[ Melting Point ]:
42°C (lit.)

[ Molecular Formula ]:
C11H7F17O

[ Molecular Weight ]:
478.14600

[ Flash Point ]:
72.8ºC

[ Exact Mass ]:
478.02300

[ PSA ]:
20.23000

[ LogP ]:
5.76830

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2905590090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-perfluorooctyl-2-iodopropanol
  • Perfluorooctyl iodide
  • Allyl alcohol

DownStream

  • 3-(PERFLUOROOCTYL)PROPYL IODIDE
  • 2-aminotoluene-5-sulfonic acid
  • 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-1-amine
  • N-[(6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-heptadecafluoro-2,2-dimethyltridecan-3-yl)oxycarbonylamino]carbamate
  • 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoyl chloride

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

  • DL-Alaninol
  • 3-(octylamino)propan-1-ol
  • 3-(dipropylamino)propan-1-ol
  • 3-(methylideneamino)propan-1-ol
  • 3-(undecylamino)propan-1-ol
  • 3-(butylamino)propan-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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 6-(4-Chlorophenyl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide