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2,3,4,5,6-Pentafluorotoluene
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2,3,4,5,6-Pentafluorotoluene

CAS: 771-56-2

Ref. 3D-FP75681

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
2,3,4,5,6-Pentafluorotoluene
Synonyms:
  • 1,2,3,4,5-Pentafluoro-6-methylbenzene
  • Benzene, 1,2,3,4,5-pentafluoro-6-methyl-
  • Benzene, pentafluoromethyl-
  • Methylpentafluorobenzene
  • NSC 88285
  • Pentafluoro(methyl)benzene
  • Toluene, 2,3,4,5,6-pentafluoro-
Description:

2,3,4,5,6-Pentafluorotoluene is a fluorine-containing organic chemical. It is used as an absorber in the production of polytetrafluoroethylene. Hydroxyl groups on the molecule react with Friedel-Crafts reagents to form ethers and alcohols. The reaction mechanism for this reaction is shown below:
chem>2 C8H4F10 + 2 AlCl3 ->2 C8H6O + Al2Cl7/chem>
This reaction can be used to produce polytetrafluoroethylene.
The molecular formula for pentafluorotoluene is CF2C-F5H4.
The molecular weight of pentafluorotoluene is 226.24 g/mol.
The boiling point of pentafluorotoluene is -36 °C (-33 °F).
The

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
182.09 g/mol
Formula:
C7H3F5
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C7H3F5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
InChI key:
InChIKey=SXPRVMIZFRCAGC-UHFFFAOYSA-N
SMILES:
Cc1c(F)c(F)c(F)c(F)c1F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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