Pentafluorophenyl Acrylate

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Names

[ CAS No. ]:
71195-85-2

[ Name ]:
Pentafluorophenyl Acrylate

[Synonym ]:
Pentafluorophenyl prop-2-enoate
Perfluorophenyl acrylate
pentafluorophenyl acrylate
PC4610

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
145-149ºC

[ Molecular Formula ]:
C9H3F5O2

[ Molecular Weight ]:
238.11100

[ Flash Point ]:
88.6ºC

[ Exact Mass ]:
238.00500

[ PSA ]:
26.30000

[ LogP ]:
2.47350

[ Index of Refraction ]:
1.437

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

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

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • Pentafluorophenol
  • Acrylyl chloride
  • 2,6-lutidine

DownStream

Articles

Reactive thiol-ene emulsion-templated porous polymers incorporating pentafluorophenyl acrylate Kircher L, et al.

Polymer 54(7) , 1755-1761, (2013)

Factors influencing the synthesis and the post-modification of PEGylated pentafluorophenyl acrylate containing copolymers Beija M, et al.

Eur. Polym. J. 49 , 3060–3071, (2013)


More Articles


Related Compounds

  • Pentafluorophenylacrylate
  • ethyl 3-pentafluorophenyl acrylate
  • N-[(4-Chlorothiophen-2-yl)methyl]-N-[(1R,2R)-2-hydroxycyclopentyl]prop-2-enamide
  • 2-Chloro-N-(2,2-dimethylbutyl)-N-[(4-oxo-5H-furo[3,2-c]pyridin-2-yl)methyl]acetamide
  • 3-[2-(Trifluoromethyl)phenoxy]azetidine-1-sulfonyl fluoride
  • N-Methyl-N-[(6-oxo-1H-pyridin-2-yl)methyl]sulfamoyl fluoride
  • 2-Chloro-1-[4-(2-methoxyphenyl)-7-methyl-1,4-diazepan-1-yl]ethanone
  • 4-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-sulfonyl fluoride
  • N-[(1-Tert-butyl-3,5-dimethylpyrazol-4-yl)methyl]-N-(3-methylbutan-2-yl)prop-2-enamide
  • N-[(3,4-Difluorophenyl)methyl]-N-[(1-methylsulfanylcyclopropyl)methyl]prop-2-enamide
  • N-[(3-Chlorophenyl)methyl]-N-(1,2-dimethylpiperidin-4-yl)prop-2-enamide
  • N-(Cyclohexylmethyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]prop-2-enamide
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