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Key Documents

248088

Sigma-Aldrich

2,3,4,5,6-Pentafluorophenylacetic acid

99%

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About This Item

Linear Formula:
C6F5CH2CO2H
CAS Number:
Molecular Weight:
226.10
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

assay

99%

form

solid

mp

108-110 °C (lit.)

solubility

95% ethanol: soluble 50 mg/mL, clear, colorless to very faintly yellow

SMILES string

OC(=O)Cc1c(F)c(F)c(F)c(F)c1F

InChI

1S/C8H3F5O2/c9-4-2(1-3(14)15)5(10)7(12)8(13)6(4)11/h1H2,(H,14,15)

InChI key

LGCODSNZJOVMHV-UHFFFAOYSA-N

General description

FT-IR and FT-Raman spectra of 2,3,4,5,6-pentafluorophenylacetic acid has been studied.

Application

2,3,4,5,6-Pentafluorophenylacetic acid has been used in the preparation of:
  • 2,3,4,5,6-pentafluorophenylacetyl chloride
  • 4-bromo-phenacyl-2,3,4,5,6-pentafluorophenyl acetate

pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves


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The FT-IR (4000-400cm(-)(1)) and FT-Raman spectra (3500-100cm(-)(1)) of 2,3,4,5,6-pentafluorophenylacetic acid (PAA) have been recorded. Density functional theory calculation with LSDA/6-31+G(d,p) and B3LYP/6-31+G(d,p) basis sets have been used to determine ground state molecular geometries (bond lengths and bond angles), harmonic vibrational
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