1,1,1,2,2-pentafluoropentan-3-ol

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Names

[ CAS No. ]:
378-71-2

[ Name ]:
1,1,1,2,2-pentafluoropentan-3-ol

[Synonym ]:
1,1,1,2,2-pentafluoro-pentan-3-ol
1,1,1,2,2-Pentafluor-pentan-3-ol

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
137.8ºC at 760mmHg

[ Molecular Formula ]:
C5H7F5O

[ Molecular Weight ]:
178.10000

[ Flash Point ]:
37.2ºC

[ Exact Mass ]:
178.04200

[ PSA ]:
20.23000

[ LogP ]:
1.95490

[ Index of Refraction ]:
1.325

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ HS Code ]:
2905590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentafluoroethyl iodide
  • Propionaldehyde
  • ethylmagnesium iodide
  • 2,2,3,3,3-Pentafluoro-1,1-propanediol
  • Methyl pentafluoropropanoate
  • Ethyl iodide
  • Pyridine
  • Diethyl ether
  • Anisole
  • Triethylamine

DownStream

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

  • 1,1,1,2,2-pentafluorohexan-3-ol
  • 5-amino-1,1,1,2,2,3,3-heptafluoro-heptan-4-ol
  • (S)-(-)-1 1 1 2 2-PENTAFLUORODODECAN-3&
  • (perfluor n-propyl) ethyl methanol
  • 1-{1-[(4-Methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctan-1-ol
  • methyl 4-methoxy-3-(N-(2-morpholinoethyl)-methylsulfonamido)benzoate
  • 2-Chloro-6-isopropoxybenzenesulfonamide
  • (3R,4R)-3-[5-chloro-2-(1-methyl-1H-pyrazol-4-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yloxymethyl]-4-methoxy-pyrrolidine-1-carboxylic acid tert-butyl ester
  • 4,5-dichloro-N-(1-methyl-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
  • 3-Dimethylamino-2-hydroxypropyl 4-methylbenzenesulfonate
  • Benzyl (1-methyl-3-methylidenecyclobutyl)carbamate
  • Benzyl N-(1-methyl-3-oxocyclobutyl)carbamate
  • 2-(1H-indol-5-yloxy)ethan-1-amine
  • 3-(Azetidin-3-yl)-1-methyl-1h-pyrazole
  • 5-(pyridin-3-yl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-3-carboxylic acid
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