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3-Chloro-4-fluoroacetophenone
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3-Chloro-4-fluoroacetophenone

CAS: 2923-66-2

Ref. 3D-FC32823

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
3-Chloro-4-fluoroacetophenone
Synonyms:
  • 1-(3-Chloro-4-Fluorophenyl)Ethanone
  • 1-(3-Chloro-4-fluorophenyl)ethan-1-one
  • 3-Chloro-4-fluorophenyl methyl ketone
  • Acetophenone, 3′-chloro-4′-fluoro-
  • Difluoroacetyl Fluoride
  • Ethanone, 1-(3-chloro-4-fluorophenyl)-
  • 3′-Chloro-4′-fluoroacetophenone
Description:

3-Chloro-4-fluoroacetophenone is an organic compound with the chemical formula of C6H3ClF. It has a molecular weight of 131.06 g/mol and a melting point at -79 °C. 3-Chloro-4-fluoroacetophenone has a monoclinic crystal structure, with a radiation wavelength range of 0.0 nm to 1.5 nm and an angle range of 2° to 20°
The crystal structure is drawn as follows:

Benzene (C6H6) is the central carbon atom in this molecule, which forms hydrogen bonds with Cl on one side and F on the other side. The hydrogen bonds form the shape of a hexagon around the central benzene molecule, forming six hydrogen bonds in total. The two fluorine atoms are positioned at opposite ends of the hexagon, and are not involved in any hydrogen bonding interactions. The distance between these two fluorine atoms

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:
172.58 g/mol
Formula:
C8H6ClFO
Purity:
Min. 95%
InChI:
InChI=1S/C8H6ClFO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,1H3
InChI key:
InChIKey=PCJPESKRPOTNGU-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(F)c(Cl)c1
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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