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2,2,2,2'-Tetrafluoroacetophenone
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2,2,2,2'-Tetrafluoroacetophenone

CAS: 124004-75-7

Ref. 3D-FT80508

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,2,2,2'-Tetrafluoroacetophenone
Synonyms:
  • 2,2,2-Trifluoro-1-(2-Fluorophenyl)Ethanone
  • 2,2,2-Trifluoro-1-(2-fluorophenyl)ethan-1-one
  • 2-Fluorophenyl trifluoromethyl ketone
  • Ethanone, 2,2,2-trifluoro-1-(2-fluorophenyl)-
  • Ethanone, 2,2,2-trifluoro-1-(2-fluorophenyl)- (9CI)
Description:

2,2,2,2'-Tetrafluoroacetophenone is a heterobicyclic compound that can be used as an analog for dopamine. It has been shown to inhibit the growth of hyperproliferative cells in animal models and may be useful for the treatment of tumor diseases. This drug also has anti-inflammatory properties, which may be due to its ability to inhibit the production of fatty acids. 2,2,2,2'-Tetrafluoroacetophenone is synthesized by reacting butyraldehyde with carbon dioxide at high pressure and temperature. The product has been detected using mass spectrometry techniques and is used in organic synthesis as a reagent or intermediate.

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:
192.11 g/mol
Formula:
C8H4F4O
Purity:
Min. 95%
InChI:
InChI=1S/C8H4F4O/c9-6-4-2-1-3-5(6)7(13)8(10,11)12/h1-4H
InChI key:
InChIKey=NVSKOJZXIQFFBQ-UHFFFAOYSA-N
SMILES:
O=C(c1ccccc1F)C(F)(F)F
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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