2,2,3,3,3-Pentafluoro-1,1-propanediol

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Names

[ CAS No. ]:
422-06-0

[ Name ]:
2,2,3,3,3-Pentafluoro-1,1-propanediol

[Synonym ]:
2,2,3,3,3-Pentafluoro-1,1-propanediol
perfluoropropionaldehyde
Perfluoropropanal hydrate
Pentafluoropropionaldehyde
EINECS 207-013-2
2,2,3,3,3-pentafluoropropane-1,1-diol
1,1-Propanediol, 2,2,3,3,3-pentafluoro-
Pentafluor-propionaldehyd
Propanal,pentafluoro
Propionaldehyde,pentafluoro
pentafluoro propanal

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
214.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C3H3F5O2

[ Molecular Weight ]:
166.047

[ Flash Point ]:
83.6±25.9 °C

[ Exact Mass ]:
166.005325

[ PSA ]:
40.46000

[ LogP ]:
1.63

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.315

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2913000090

Synthetic Route

Precursor & DownStream

Precursor

  • Pentafluoroethyl iodide
  • N,N-Dimethylformamide
  • 2,2,3,3,3-pentafluoropropane-1,1-diol
  • ethyl perfluoropropionate
  • r-2-pentafluoroethyl-t-3,t-4-difluoro-oxetan
  • 2,2,3,3,3-Pentafluoro-1-propanol

DownStream

  • CARBONYL FLUORIDE
  • Pentafluoropropanoic acid
  • Trifluoromethanol
  • 3,3,4,4,4-pentafluoro-2-butanol
  • 2,2,3,3,3-Pentafluoro-1-propanol
  • 1,1,1,2,2-pentafluoro-4,4-dimethyl-pentan-3-ol
  • 1,1,1,2,2-pentafluoropentan-3-ol
  • Formic Acid
  • Trifluoroacetyl fluoride
  • carbon monoxide

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%


Related Compounds

  • 2,2,3,3,3-Pentafluoro-1,1-propanediol
  • 2,2,3,3,3-Pentafluoro-1,1-propanediol
  • 2,2,3,3,3-PENTAFLUORO-1,1-BIS(4-METHOXYPHENYL) PROPANOL
  • Propyl, 2,2,3,3,3-pentafluoro-1,1-bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]
  • Benzenemethanol, a-(pentafluoroethyl)-a-phenyl- (9CI)
  • 1,1,1-trichloropentafluoropropane
  • (2-((2,5-dimethylbenzyl)thio)-1-ethyl-1H-imidazol-5-yl)methanol
  • 1-((3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-4-phenylpyrazine-2,3(1H,4H)-dione
  • methyl 4-(((1-(benzo[d][1,3]dioxol-5-ylmethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)methyl)benzoate
  • 3-(((3,5-Dimethylpiperidin-1-yl)sulfonyl)methyl)aniline
  • 1-((3-(3-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-4-phenyl-1,4-dihydropyrazine-2,3-dione
  • 4-methoxy-3-methyl-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • 1-phenyl-4-((3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)pyrazine-2,3(1H,4H)-dione
  • 1-(4-chlorophenyl)-4-((3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)pyrazine-2,3(1H,4H)-dione
  • 1-((3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)methyl)-4-(4-chlorophenyl)pyrazine-2,3(1H,4H)-dione
  • N-[2-(Benzoylamino)ethyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-propanamide
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