2-(pentafluorophenyl)-2-propanol

Suppliers

Names

[ CAS No. ]:
715-31-1

[ Name ]:
2-(pentafluorophenyl)-2-propanol

[Synonym ]:
MFCD00039613

Chemical & Physical Properties

[ Density]:
1.429 g/cm3

[ Boiling Point ]:
207.5ºC at 760 mmHg 74ºC 4mm

[ Melting Point ]:
78-80ºC

[ Molecular Formula ]:
C9H7F5O

[ Molecular Weight ]:
226.14300

[ Flash Point ]:
79.3ºC

[ Exact Mass ]:
226.04200

[ PSA ]:
20.23000

[ LogP ]:
2.60950

[ Index of Refraction ]:
1.4465

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pentafluorophenylmagnesium bromide
  • Acetone
  • Perfluorobenzene
  • Isopropanol
  • 1-Bromo-2,3,4,5,6-pentafluorobenzene

DownStream

  • 1,2,4,5-Tetrafluoro-3-methoxybenzene
  • 1-(Pentafluorophenyl)ethanone
  • 1,2,3,4,5-pentafluoro-6-prop-1-en-2-yl-benzene

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • Benzeneethanol,2,3,4,5,6-pentafluoro-a-methyl-
  • (S)-2-(pentafluorophenyl)-2-(phenylthio)ethanol
  • [iron(II) (chloride)2 (2-propanol)4]
  • 1,3-di(2,4,6-trimethylphenyl)-2-(pentafluorophenyl)-2,4,5-trihydroimidazole
  • 1,3,2-Benzodioxaborole, 4,5,6,7-tetrafluoro-2-(pentafluorophenyl)-
  • 2-(2,3,4,5,6-pentafluorophenyl)isoindole-1,3-dione
  • 1-[1-[4-(1-Methylethyl)phenyl]cyclopropyl]ethanone
  • 5H-Pyrimido[5,4-d][2]benzazepin-5-amine, 7-phenyl-, (R)-
  • 1-Propanol, 2-((1R)-1-((1R)-3,3-dimethylcyclohexyl)ethoxy)-2-methyl-, 1-propanoate, rel-
  • Cyclohexanemethanol, I+/-,3,3-trimethyl-, (R*,S*)-
  • 1-[1-(4-Methylphenyl)cyclopropyl]ethanone
  • (3,6-Dihydro-1(2H)-pyridinyl)(2-ethenylphenyl)methanone
  • N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]benzamide
  • N-(Phenylmethylene)-8-quinolinamine
  • N-((1-(4-fluorobenzyl)-5-oxopyrrolidin-3-yl)methyl)-2-phenylacetamide
  • 3,5-Dichloro-4-methoxybenzamide
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