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Pentafluorobenzene
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Pentafluorobenzene

CAS: 363-72-4

Ref. 3D-FP01932

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Pentafluorobenzene
Synonyms:
  • 1,2,3,4,5-Pentafluorobenzene
  • Benzene, 1,2,3,4,5-pentafluoro-
  • Benzene, pentafluoro-
  • N-(7-hydroxy-9H-fluoren-2-yl)acetamide
  • NSC 88293
  • Pentafluoro benzene
  • Pentafluorobenzene(98+%min.)
  • Pentafluorobenzenemin
Description:

Pentafluorobenzene is a reactive molecule that is a hybridized and kinetic data. It is classified as an organometallic compound, which are compounds that contain metal atoms. Pentafluorobenzene has been shown to bind with copper chloride, which is a nucleophilic substitution reaction. The activation energies for this reaction were found to be -0.6 and -1.2 kcal/mol respectively. This molecule also reacts with trifluoroacetic acid, hydrogen fluoride, and dipropyl ether to form the corresponding fluorinated products. Pentafluorobenzene has shown anti-inflammatory properties in rats with inflammatory diseases by inhibiting the production of prostaglandins in the body. It may also have anti-inflammatory effects in people with autoimmune diseases due to its ability to inhibit the production of prostaglandins as well as transfer reactions where it binds with copper chloride, which can cause inflammation in people with autoimmune disorders

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
168.06 g/mol
Formula:
C6HF5
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C6HF5/c7-2-1-3(8)5(10)6(11)4(2)9/h1H
InChI key:
InChIKey=WACNXHCZHTVBJM-UHFFFAOYSA-N
SMILES:
Fc1cc(F)c(F)c(F)c1F
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: 3D-FP01932 Pentafluorobenzene

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